4-Propylbenzaldehyde

28785-06-0

4-n-Propylbenzaldehyde

Benzaldehyde, 4-propyl-

p-Propylbenzaldehyde

Benzaldehyde, p-propyl-

AFA5SA2NA5

MFCD00041870

4-Propylbenzaldehyd

BRN 2206736

4-PropYl-Benzaldehyde

EINECS 249-221-6

4-Propyl-benzaldehyd

4-propyl benzaldehyde

p-n-propylbenzaldehyde

p-Propyl-benzaldehyde, e

UNII-AFA5SA2NA5

1-Formyl-4-propylbenzene

4-Propylbenzaldehyde, 95%

2-07-00-00246 (Beilstein Handbook Reference)

SCHEMBL493764

DTXSID6067412

BDBM85651

(4-PROPYLPHENYL)METHANONE

4-(N-PROPYL)BENZALDEHYDE

CK1040

AKOS009075840

CS-W017745

DS-4247

MCULE-5022951679

SY109588

DB-047455

NS00028543

EN300-22062

J-017259

Z147641436

3-Ethylbenzaldehyde

34246-54-3

m-Ethylbenzaldehyde

Benzaldehyde, 3-ethyl-

3-Ethyl-benzaldehyde

MFCD09263482

EINECS 251-896-7

SCHEMBL291613

DTXSID90187819

CHEBI:229392

BCP06175

BIS(TRI-N-BUTYLTIN)ITACONATE

CL8323

AKOS006331230

CS-W006593

DS-17925

SY113403

NS00029629

EN300-96750

Z1198218859

4-methylphenol

P-CRESOL

106-44-5

4-Cresol

4-Hydroxytoluene

p-Methylphenol

para-Cresol

Phenol, 4-methyl-

p-Hydroxytoluene

p-Tolyl alcohol

p-Kresol

p-Oxytoluene

p-Toluol

p-Cresylic acid

1-Hydroxy-4-methylbenzene

Paracresol

p-Methylhydroxybenzene

1-Methyl-4-hydroxybenzene

Paramethyl phenol

para-Cresylic acid

4-methyl phenol

Cresol, para-

Cresol, p-

p-Kresol [German]

Cresol, p-isomer

FEMA No. 2337

CRESOL, PARA

p-Methyl phenol

4-methyl-phenol

4-methylphenol (p-cresol)

NSC 3696

MFCD00002376

1MXY2UM8NV

CHEMBL16645

DTXSID7021869

CHEBI:17847

NSC-3696

NCGC00091519-04

TOLUENE,4-HYDROXY (PARA-CRESOL)

p-Cresol [UN2076] [Poison, Corrosive]

DSSTox_CID_1869

DTXCID101869

CAS-106-44-5

CCRIS 647

HSDB 1814

EINECS 203-398-6

UNII-1MXY2UM8NV

para cresol

p-Cresylate

p-methyl-phenol

AI3-00150

?p-Cresol

Cresol,p-

Phenol, 4-methyI

p-Cresol, 99%

Spectrum_000850

p-Cresol, High Purity

P-CRESOL [FHFI]

P-CRESOL [HSDB]

P-CRESOL [INCI]

Spectrum2_000765

Spectrum4_001740

Spectrum5_000540

P-CRESOL [MI]

SCHEMBL375

bmse000458

EC 203-398-6

DSSTox_RID_77380

DSSTox_RID_77554

NCIOpen2_001516

WLN: QR D1

DSSTox_GSID_24364

DSSTox_GSID_24858

KBioGR_002160

KBioSS_001330

p-Cresol, analytical standard

BIDD:ER0010

DivK1c_000381

SPECTRUM1500209

p-Cresol, >=99%, FG

SPBio_000810

SCHEMBL7812506

SGCUT00097

HMS501D03

KBio1_000381

KBio2_001330

KBio2_003898

KBio2_006466

DTXSID30236875

DTXSID40185628

NSC3696

PARACRESOL [USP IMPURITY]

NINDS_000381

HMS1920A16

HMS2091I04

Pharmakon1600-01500209

p-Cresol, for synthesis, 98.0%

4-Methylphenol, analytical standard

NSC95259

to_000033

Tox21_113240

Tox21_113445

Tox21_200402

Tox21_201115

Tox21_300029

BDBM50008543

CCG-38990

NSC-95259

NSC756709

STL183323

AKOS000119005

Tox21_113445_1

DB01688

MCULE-2287247927

IDI1_000381

NCGC00013272-01

NCGC00091519-01

NCGC00091519-02

NCGC00091519-03

NCGC00091519-05

NCGC00091519-06

NCGC00091519-07

NCGC00091519-09

NCGC00253980-01

NCGC00257956-01

NCGC00258667-01

4-Methylphenol 10 microg/mL in Methanol

PS-11958

CAS-1319-77-3

p-Cresol, JIS special grade, >=99.0%

SBI-0051322.P003

METACRESOL IMPURITY C [EP IMPURITY]

NS00008242

4-Methylphenol 100 microg/mL in Cyclohexane

EN300-19427

p-Cresol, puriss. p.a., >=99.0% (GC)

AMYLMETACRESOL IMPURITY D [EP IMPURITY]

C01468

AB00051955_02

Q312251

SR-05000002037

J-001591

J-515803

SR-05000002037-1

F1908-0066

Z104473818

InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H

2876-02-0

The Henry's Law constant for p-cresol is 1.0X10-6 atm-cu m/mole(1). This Henry's Law constant indicates that p-cresol is expected to volatilize from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as approximately 38 days(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as approximately 281 days(SRC). p-Cresol's Henry's Law constant(1) indicates that volatilization from moist soil surfaces may occur(SRC). p-Cresol may volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 0.11 mm Hg at 25 °C(3).

A Koc of 49 was measured for o-cresol in a Brookston clay loam soil using OECD Guideline 106(1). Based on measured Freundlich isotherms for p-cresol in five different horizon soils (organic content of 0.3 to 0.9%)(2), the Koc ranged from 27 to 251 with an average of 173(SRC). Other reported Koc values include a Koc of 500 in soil and 645 in a sediment(3). According to a classification scheme(4), these Koc values indicate that p-cresol is expected to have very high to moderate mobility in soil.

Benzylideneacetone

Benzalacetone

1896-62-4

122-57-6

4-Phenylbut-3-en-2-one

(E)-4-phenylbut-3-en-2-one

Methyl styryl ketone

4-PHENYL-3-BUTEN-2-ONE

Acetocinnamone

trans-Benzylideneacetone

trans-4-Phenyl-3-buten-2-one

Benzylidene acetone

(E)-4-Phenyl-3-buten-2-one

trans-Benzalacetone

Styryl methyl ketone

Methyl trans-styryl ketone

Benzalaceton

4-Phenylbutenone

3-Buten-2-one, 4-phenyl-

Benzilideneacetone

Benzilidene acetone

2-Phenylvinyl methyl ketone

TPBO

trans-Benzylidenacetone

Methyl 2-phenylvinyl ketone

trans-4-Phenyl-3-butene-2-one

Methyl beta-styryl ketone

3-Buten-2-one, 4-phenyl-, (3E)-

Ketone, methyl styryl

trans-4-Phenylbut-3-en-2-one

4-Phenyl-3-butene-2-one

(3E)-4-phenylbut-3-en-2-one

3-BUTEN-2-ONE, 4-PHENYL-, (E)-

(3E)-4-Phenyl-3-buten-2-one

Benzalaceton [German]

FEMA No. 2881

benzalacetone-d4

NSC 5605

BENZ

Methyl styryl acetone

1-Buten-3-one-1-phenyl

Methyl .beta.-styryl ketone

ghl.PD_Mitscher_leg0.147

B03X40BMT5

DTXSID1031626

CHEBI:78399

CHEBI:217301

(3E)-4-Phenylbut-3-en-2-one (Benzalacetone)

(E)-4-Phenyl-but-3-en-2-one

4-Phenyl-but-3-en-2-one

NSC-5605

Benzalaceton (german)

DTXCID305662

fema 2881

CAS-122-57-6

Benzylidene acetone (natural)

CCRIS 5319

t-PBO

EINECS 204-555-1

EINECS 217-587-6

DTXSID4025662

BRN 0742046

BRN 0742047

UNII-B03X40BMT5

benzylidenacetone

AI3-00944

AI3-52291

benzylideneacetone, (E)-isomer

benzylideneacetone, (Z)-isomer

trans-Benzylideneacetone;Benzalacetone

trans-4-phenyl-but-3-en-2-one

(E)-1-Buten-3-one, 1-phenyl

(3E)-4-Phenylbut-3-en-2-one; Warfarin Sodium Imp. C (EP); Benzalacetone; Warfarin Sodium Impurity C; Warfarin Impurity C

cinnamyl methyl ketone

Epitope ID:120383

1-Phenyl-1-buten-3-one

EC 204-555-1

Methyl beta -STYRYL ketone

SCHEMBL76632

2-07-00-00287 (Beilstein Handbook Reference)

4-07-00-01003 (Beilstein Handbook Reference)

E-4-phenyl-3-buten-2-one

MLS002454416

CHEMBL73639

SCHEMBL312972

WLN: 1V1U1R

BENZYLIDENEACETONE [MI]

DTXCID9011626

4-Phenyl-(E)-3-Buten-2-one

AMY6963

BENZYLIDENEACETONE, (E)-

Benzylideneacetone, >=98%, FG

NSC5605

Benzalacetone, analytical standard

HMS2268K18

4-Phenyl-3-buten-2-one, 99%

BENZALACETONE [USP IMPURITY]

Tox21_201502

Tox21_301598

Tox21_303222

MFCD00008779

s9478

STK803195

AKOS000119902

CS-W013311

DS-4780

HY-W012595

4-PHENYL-3-BUTEN-2-ONE, TRANS

NCGC00091356-01

NCGC00091356-02

NCGC00255323-01

NCGC00257166-01

NCGC00259053-01

4-PHENYL-3-BUTEN-2-ONE [FHFI]

LS-13761

SMR001252234

CAS-1896-62-4

trans-4-Phenyl-3-buten-2-one, >=99%

DB-003136

NS00003742

P0163

EN300-18891

D70186

D70528

EN300-366968

WARFARIN SODIUM IMPURITY C [EP IMPURITY]

A804921

A813340

Q4380955

W-107746

W-109036

3-BUTEN,2-ONE,4-PHENYL (TRANS) BENZALACETONE

3-BUTEN,2-ONE,4-PHENYL (TRANS) BENZALACETONE

F0001-0357

Z2582847786

InChI=1/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7

2-Methyl-3-furanthiol

28588-74-1

2-Methylfuran-3-thiol

3-FURANTHIOL, 2-METHYL-

2-methyl-3-furanethiol

2-Methyl-3-mercaptofuran

2-Methyl-3-furylthiol

2-Methyl-3-furylmercaptan

3-Mercapto-2-methylfuran

2-methyl-furan-3-thiol

FEMA No. 3188

2-methyl-3-sulfanylfuran

2-methyl-3-mercapto-furan

2-Methyl, 3-furanethiol

Furan-3-thiol, 2-methyl

DTXSID5047118

N21RW1N179

Oxycyclothione 030

EINECS 249-094-7

UNII-N21RW1N179

methyl furanthiol

MFCD00010280

2-methyluran-3-thiol

2-methyl-3-furan thiol

SCHEMBL691744

CHEMBL3188696

DTXCID3027118

FEMA 3188

2-Methyl-3-furanthiol (90%)

CHEBI:167074

METHYL-3-FURANTHIOL, 2-

Tox21_302709

2-Methyl-3-furanthiol, 95%, FG

2-Methyl-3-furanthiol (90per cent)

AKOS015897434

2-METHYL-3-FURYLTHIOL [FHFI]

CS-W011245

SB60941

2-Methyl-3-furanthiol, technical grade

NCGC00256792-01

AS-47693

CAS-28588-74-1

DB-021329

M1847

NS00012894

EN300-126929

F15479

Q-100360

Q27284403

2,3-Dimethylthiophene

632-16-6

Thiophene, 2,3-dimethyl-

2,3-dimethyl-thiophene

MFCD00130081

VJY61TQ8W6

2,3,Dimethylthiophene

EINECS 211-170-2

2.3-Dimethylthiophene

DIMETHYLTHIOPHENE

2,3-dirnethylthiophene

2,3-dimethyl thiophene

2,3- dimethyl-thiophene

UNII-VJY61TQ8W6

SCHEMBL113923

DTXSID50212550

BBL102631

GEO-01225

STL556434

AKOS005167027

PS-5890

SB66949

DB-021331

NS00035369

C16125

EN300-100000

A834280

W-200471

2-METHYLTHIOPHENE

554-14-3

Thiophene, 2-methyl-

2-methyl thiophene

2-methyl-thiophene

2-Methylthiacyclopentadiene

7115JAP77A

MFCD00005451

25154-40-9

Thiophene, methyl-

alpha-Methylthiophene

CCRIS 2936

C5H6S

EINECS 209-063-0

BRN 0103734

UNII-7115JAP77A

a-Thiotolene

AI3-15911

2-thiotolene

2-methylthiophen

5-Methyl-2-thiophene

2-Methylthiophene, 98%

.ALPHA.-METHYLTHIOPHENE

DTXSID3060291

FEMA NO. 4928

CHEBI:141567

AMY23234

BCP27458

STR03626

2-Methylthiophene, analytical standard

AKOS000120897

CS-W011331

HY-W010615

MCULE-7297776024

AC-16543

PD158284

DB-052725

M0635

NS00022367

EN300-20445

A15646

F10310

Q-100634

Q15632818

F0001-1454

InChI=1/C5H6S/c1-5-3-2-4-6-5/h2-4H,1H

2-Methylthiophene, certified reference material, TraceCERT(R)

1-Ethyl-2-methylbenzene

2-Ethyltoluene

611-14-3

O-ETHYLTOLUENE

o-Methylethylbenzene

1-Methyl-2-ethylbenzene

Toluene, o-ethyl-

ortho-Ethyltoluene

Benzene, 1-ethyl-2-methyl-

1,2-methylethylbenzene

o-Ethyl methyl benzene

o-Ethylmethylbenzene

Ethyltoluene

25550-14-5

2-Methylethylbenzene

NSC 405731

2-Methyl-1-ethylbenzene

CHEMBL364233

DBX00873SV

DTXSID2050403

CHEBI:34276

NSC-405731

o-Ethyl methylbenzene

Ethyltoluene, o-

2-ethyl-1-methylbenzene

EINECS 210-255-1

1-ethyl-2-methyl-benzene

BRN 1851237

UNII-DBX00873SV

AI3-28773

2-ethyl toluene

2-ethylmethylbenzene

Toluene, 2-ethyl-

2-Ethyltoluene, 99%

2-Ethyltoluene 100 microg/mL in Methanol

4-05-00-00999 (Beilstein Handbook Reference)

BIDD:ER0573

WLN: 2R B1

DTXCID5029477

Tox21_303797

BDBM50167949

MFCD00009257

NSC405731

AKOS015842902

AC-6953

CS-W009542

DS-2369

MCULE-7161910991

NCGC00356979-01

CAS-611-14-3

DB-024735

A8492

AM20040851

E0184

NS00002055

J-504600

Q27115961

2-Ethyltoluene, certified reference material, TraceCERT(R)

InChI=1/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H

2-PENTYLTHIOPHENE

4861-58-9

2-n-Pentylthiophene

Thiophene, 2-pentyl-

2-n-Amylthiophene

2-pentyl-thiophene

1-Methylbutylthiophene

L79LOS1ZKM

MFCD00041017

2-Amylthiophene

C9H14S

UNII-L79LOS1ZKM

EINECS 225-465-9

SCHEMBL176020

2-Pentylthiophene, AldrichCPR

DTXSID8063628

FEMA NO. 4387

CHEBI:89509

2-PENTYLTHIOPHENE [FHFI]

AKOS006230222

DS-4807

MCULE-5834588939

SB66868

SY034123

DB-030431

CS-0128837

NS00022222

P1835

EN300-88036

F15453

A827569

W-106046

Q27161703

3-METHYLTHIOPHENE

616-44-4

Thiophene, 3-methyl-

3-Thiotolene

beta-Methylthiophene

3-methyl-thiophene

Methyl-3-thiophene

84928-92-7

.beta.-Methylthiophene

FK9ID0X5QV

MFCD00005470

NSC-65439

CCRIS 2937

P3MT

EINECS 210-482-6

NSC 65439

BRN 0001300

b-Thiotolene

3-methyl thiophene

3-THIENYLMETHANE

UNII-FK9ID0X5QV

3-Methylthiophene, 98%

WLN: T5SJ C1

5-17-01-00331 (Beilstein Handbook Reference)

DTXSID8060666

CHEBI:89007

AMY40151

NSC65439

3-Methylthiophene, analytical standard

AKOS009156543

PS-9336

DB-053956

M0440

NS00022510

EN300-55387

Q-100711

Q27161143

F0001-1633

InChI=1/C5H6S/c1-5-2-3-6-4-5/h2-4H,1H

Thiirane

ETHYLENE SULFIDE

420-12-2

Thiacyclopropane

Ethylene sulphide

2,3-Dihydrothiirene

Dimethylene sulfide

Ethylene episulfide

Sulfurane

Thiiran

Epithioethane

Ethylene episulphide

Thiirene, 2,3-dihydro-

Aethylensulfid

NSC 89690

DTXSID3049411

CHEBI:30977

NSC-89690

A2W5165740

Aethylensulfid [German]

CCRIS 782

HSDB 5489

EINECS 206-993-9

ethylenesulfide

AI3-52351

UNII-A2W5165740

Thiirene,3-dihydro-

Ethylene sulfide, 98%

WLN: T3STJ

ETHYLENE SULFIDE [MI]

ETHYLENE SULFIDE [HSDB]

ETHYLENE SULFIDE [IARC]

CHEMBL3184935

DTXCID2029371

NSC89690

Tox21_202917

MFCD00005159

AKOS037795694

NCGC00260463-01

CAS-420-12-2

DB-243558

Ethylene sulfide, purum, >=97.5% (GC)

E0133

InChI=1/C2H4S/c1-2-3-1/h1-2H

NS00022170

C19419

D90441

Ethylene sulfide (stabilised with Butyl mercaptan)

Q220676

Ethylene sulfide stabilized with ~1% butylmercaptan

The Henry's Law constant for ethylene sulfide is estimated as 3.5X10-4 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that ethylene sulfide is expect is expected to volatilize from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as 8 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as approximately 5 days(SRC). Ethylene sulfide 's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Ethylene sulfide is expected to volatilize from dry soil surfaces(SRC) based upon an estimated vapor pressure of 250 mm Hg(3).
Literature: (1) Meylan WM, Howard PH; Environ Toxicol Chem 10: 1283-93 (1991) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Zwolinski BJ, Wilhoit RC; Handbook of vapor pressures and heats of vaporizaton of hydrocarbons and related compounds. API44-TRC101. College Station, TX: Thermodynamcs Research Center (1971)

Slightly soluble in ethanol and ether; soluble in acetone and chloroform
Literature: Lide, D.R. CRC Handbook of Chemistry and Physics 86TH Edition 2005-2006. CRC Press, Taylor & Francis, Boca Raton, FL 2005, p. 3-484
Literature: #In water, 2.8X10+4 mg/L at 25 deg C (est)
Literature: US EPA; Estimation Program Interface (EPI) Suite. Ver.3.12. Nov 30, 2004. Available from, as of Jul 23, 2008: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm

Using a structure estimation method based on molecular connectivity indices(1), the Koc of ethylene sulfide can be estimated to be 26(SRC). According to a classification scheme(2), this estimated Koc value suggests that ethylene sulfide is expected to have very high mobility in soil.
Literature: (1) Meylan WM et al; Environ Sci Technol 26: 1560-67 (1992) (2) Swann RL et al; Res Rev 85: 17-28 (1983)

4-methylpentane-1-thiol

4-Methyl-1-pentanethiol

53897-50-0

1-Pentanethiol, 4-methyl-

4-Methyl-1-pentanethiol #

SCHEMBL23091

DTXSID30334643

AKOS017504552

DB-305993

EN300-127028

1-Butanethiol

Butanethiol

butane-1-thiol

109-79-5

BUTYL MERCAPTAN

n-Butyl mercaptan

n-Butanethiol

Butylthiol

Thiobutyl alcohol

n-Butylmercaptan

1-Mercaptobutane

1-Butyl mercaptan

butylmercaptan

n-Butyl thioalcohol

n-Butylthiol

Bear skunk

Normal butyl thioalcohol

Mercaptan C4

FEMA No. 3478

NCI-C60866

n-C4H9SH

DTXSID6026824

77OY909F30

Caswell No. 119D

n-butane-1-thiol

HSDB 290

EINECS 203-705-3

EPA Pesticide Chemical Code 125001

BRN 1730908

butane thiol

n-butanthiol

n-butyl mercaptan, sodium salt

AI3-22954

4-butanethiol

1-butylthiol

butyl thioalcohol

1-butylmercaptan

n-butyl mercaptan, lithium salt

UNII-77OY909F30

n-butyl mercaptan, Ag(+1) salt

n-butyl mercaptan, potassium salt

n-butyl mercaptan, tin (+2) salt

n-BuSH

n-butyl mercaptan, lead (+2) salt

MFCD00004905

BUSH

n-butyl mercaptan, copper (+1) salt

n-butyl mercaptan, silver (+2) salt

n-butyl mercaptan, geranium (+2) salt

n-butyl mercaptan, molybdenum (+3) salt

1-Butanethiol, 99%

32812-85-4

BUTYLMERCAPTAN, N-

n-butyl mercaptan, 14C,1-(35)S-labeled cpd

1-Butanethiol, >=98%

4-01-00-01555 (Beilstein Handbook Reference)

1-BUTANETHIOL [FHFI]

n-butyl mercaptan, 2-(14)C,2-(35)s-labeled cpd

DTXCID406824

N-BUTYL MERCAPTAN [MI]

CHEMBL3188256

n-butyl mercaptan, 1,2-(14)C,2-(35) S-labeled cpd

FEMA 3478

1-BUTYL MERCAPTAN [HSDB]

CHEBI:177389

1-Butanethiol, analytical standard

Tox21_200811

AKOS009031443

NCGC00248839-01

NCGC00258365-01

CAS-109-79-5

1-Butanethiol, purum, >=97.0% (GC)

DB-003605

B0685

NS00020726

EN300-19345

A802088

Q195823

J-002332

InChI=1/C4H10S/c1-2-3-4-5/h5H,2-4H2,1H

The Henry's Law constant for 1-butyl mercaptan is 4.54X10-3 atm-cu m/mole(1). This Henry's Law constant indicates that 1-butyl mercaptan is expected to volatilize rapidly from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as 3 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as 4 days(SRC). 1-Butyl mercaptan's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). 1-Butyl mercaptan is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 45.5 mm Hg(3).
Literature: (1) Przyjazny A et al; J Chromatog 280: 249-260 (1983) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Yaws CL; Handbook of Vapor Pressure. Vol 1 - C1 to C4 compounds. Houston, TX: Gulf Pub Co. pp. 347 (1994)

The Koc of 1-butyl mercaptan is estimated as 410(SRC), using a log Kow of 2.28(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that 1-butyl mercaptan is expected to have moderate mobility in soil.
Literature: (1) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, and Steric Constants. ACS Prof Ref Book. Heller SR, consult. ed., Washington, DC: Amer Chem Soc p. 10 (1995) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 4-9 (1990) (3) Swann RL et al; Res Rev 85: 17-28 (1983)

Ethanethiol

ETHYL MERCAPTAN

75-08-1

Mercaptoethane

Ethyl sulfhydrate

Thioethanol

Ethyl thioalcohol

Thioethyl alcohol

Ethyl hydrosulfide

Aethylmercaptan

Etilmercaptano

Aethanethiol

Etantiolo

1-Mercaptoethane

Ethaanthiol

Ethylmercaptaan

Ethylmerkaptan

ethyl-mercaptan

Mercaptan C2

LPG ethyl mercaptan 1010

NSC 93877

stench

HSDB 814

stench gas

1-ethanethiol

EINECS 200-837-3

UNII-M439R54A1D

AI3-26618

M439R54A1D

NSC-93877

DTXSID9026394

FEMA NO. 4258

CHEBI:46511

EC 200-837-3

ETHANETHIOL (MART.)

ETHANETHIOL [MART.]

Etantiolo [Italian]

Ethaanthiol [Dutch]

Aethanethiol [German]

ethanthiol

ethylmercaptan

Ethylmerkaptan [Czech]

Ethylmercaptaan [Dutch]

Aethylmercaptan [German]

Etilmercaptano [Italian]

UN2363

ethanethioi

ethanethiolate

ethanothiol

ethane thiol

1-Ethylthiol

EtSH

HSEt

Ethanethiol, 97%

Ethanethiol, >=97%

ETHANETHIOL [MI]

ETHANETHIOL [FHFI]

C2H5SH

WLN: SH2

ETHYL MERCAPTAN [HSDB]

DTXCID506394

Ethanethiol, analytical standard

NSC93877

MFCD00004887

AKOS000120313

MCULE-5717309901

UN 2363

DB-004032

E0036

NS00005388

EN300-20602

InChI=1/C2H6S/c1-2-3/h3H,2H2,1H

Ethyl mercaptan [UN2363] [Flammable liquid]

Ethanethiol (ethyl mercaptan), analytical standard

Q407918

J-520442

F0001-1889

QuadraPure(R) DET, 450-650 mum, extent of labeling: 1.0-2.0 mmol/g loading, macroporous

EUF

The Henry's Law constant for ethyl mercaptan is 4.53X10-3 atm-cu m/mole(1). This Henry's Law constant indicates that ethyl mercaptan is expected to volatilize from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as 2.4 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as 3.2 days(SRC). Ethyl mercaptan's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Ethyl mercaptan is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 529 mm Hg(3).
Literature: (1) Vitenberg AG et al; J Chromat 112: 319-27 (1975) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals: Data Compilation. Design Inst Phys Prop Data, Amer Inst Chem Eng. NY, NY: Hemisphere Pub Corp. 4 vol (1989)

The Koc of ethyl mercaptan is estimated as 22(SRC), using a water solubility of 1.56X10+4 mg/L(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that ethyl mercaptan is expected to have very high mobility in soil.
Literature: (1) Wakita K et al; Chem Pharm Bull 34: 4463-81 (1986) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 4-5 (1990) (3) Swann RL et al; Res Rev 85: 17-28 (1983)

3,5-DIMETHYL-1,2,4-TRITHIOLANE

23654-92-4

1,2,4-Trithiolane, 3,5-dimethyl-

2,5-Dimethyl-1,3,4-trithiolane

FEMA No. 3541

FQN903SX70

3,5-Dimethyl-1,2,4-trithiolan

3,5-dimethyl-1,2,4-trithiolane, A

3,5-dimethyl-1,2,4-trithiolane, B

EINECS 245-808-6

UNII-FQN903SX70

SCHEMBL4946941

FEMA 3541

DTXSID70865108

AKOS015898779

3,5-Dimethyl-1,2,-trithiolane, isomer 1

3,5-Dimethyl-1,2,-trithiolane, isomer 2

DB-003358

NS00050717

3,5-DIMETHYL-1,2,4-TRITHIACYCLOPENTANE

3,5-DIMETHYL-1,2,4-TRITHIOLANE [FHFI]

Q223016

(+/-)-3,5-DIMETHYL-1,2,4-TRITHIOLANE

3,5-DIMETHYL-1,2,4-TRITHIOLANE, (+/-)-

2,4,6-TRIMETHYL-1,3,5-TRITHIANE

Trithioacetaldehyde

2765-04-0

Thioacetaldehyde trimer

23769-39-3

alpha-Trithioacetaldehyde

beta-Trithioacetaldehyde

1,3,5-Trithiane, 2,4,6-trimethyl-

2,4,6-Trimethyl-s-trithiane

s-Trithiane, 2,4,6-trimethyl-

K8GLL4NEZI

(2alpha,4alpha,6alpha)-2,4,6-Trimethyl-1,3,5-trithiane

cis-2,4,6-Trimethyl-1,3,5-trithiane

Thioacetaldehyde cyclic trimer

1,3,5-Trimethyl-S-trithiane

4HQ3RWP831

cis,cis-2,4,6-Trimethyl-1,3,5-trithiane

23769-40-6

1,3,5-Trimethyl-2,4,6-trithiane

S-Trithiane, 2,4,6-trimethyl-, cis-2,4,cis-2,6-

1,3,5-Trithiane, 2,4,6-trimethyl, #1

1,3,5-Trithiane, 2,4,6-trimethyl, #2

TRANS-2,4,6-TRIMETHYL-1,3,5-TRITHIANE

UNII-K8GLL4NEZI

UNII-4HQ3RWP831

UNII-C6MG282Q6S

Thioacetaldehyde beta-form [MI]

EINECS 245-870-4

beta-2,4,6-Trimethyl-1,3,5-trithiane

1,5-Trimethyl-s-trithiane

2,6-Trimethyl-s-trithiane

s-Trithiane,4,6-trimethyl-

C6MG282Q6S

SCHEMBL1641407

.BETA.-TRITHIOACETALDEHYDE

DTXSID20863018

CHEBI:169269

.ALPHA.-TRITHIOACETALDEHYDE

2,6-Trimethyl-1,3,5-trithiane

DTXSID901030914

1,3,5-Trithiane, 2,4,6-trimethyl-, (2alpha,4alpha,6alpha)-

2E,6E-Trimethyl-1,3,5-trithiane

NSC227897

1,5-Trithiane, 2,4,6-trimethyl-

AKOS024337231

NSC 227897

NSC-227897

2E,4E,6E-Trimethyl-1,3,5-trithiane

2E, 4E,6E-Trimethyl-1,3,5-trithiane

THIOACETALDEHYDE .BETA.-FORM [MI]

DB-239485

NS00051634

NS00126699

THIOACETALDEHYDE .ALPHA.- FORM [MI]

A819145

.ALPHA.-2,4,6-TRIMETHYL-1,3,5-TRITHIANE

.BETA.-2,4,6-TRIMETHYL-1,3,5-TRITHIANE

2,4,6-Trimethyl-S-trithiane (trithioacetaldehyde)

Q27259604

Q27282085

InChI=1/C6H12S3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H

1,3,5-TRITHIANE, 2,4,6-TRIMETHYL-, (2.ALPHA.,4.ALPHA.,6.ALPHA.)-

1,3,5-TRITHIANE, 2,4,6-TRIMETHYL-, (2.ALPHA.,4.ALPHA.,6.BETA.)-

S-Methyl propanethioate

5925-75-7

s-methyl thiopropionate

Methyl THIOPROPIONATE

S-Methyl thiopropanoate

FEMA No. 4172

3WP1B49B1P

S-Methyl propanethioate [FHFI]

Propanethioic acid, S-methyl ester

Propionic acid, thio-, S-methyl ester

UNII-3WP1B49B1P

S-Methyl methylthiopropionate

S-METHYL PROPANTHIOATE

SCHEMBL1245998

1-(methylsulfanyl)propan-1-one

CHEBI:179441

DTXSID801020172

MFCD00040063

AKOS006272057

M3279

Q-100686

Q27258146

S-Methyl hexanethioate

2432-77-1

S-Methyl thiohexanoate

Methanethiol caproate

Hexanethioic acid, S-methyl ester

MC7G128ACI

UNII-MC7G128ACI

EINECS 219-410-8

S-methyl thiocaproate

S-Methyl hexanethioate #

SCHEMBL3506754

DTXSID1062417

FEMA NO. 3862

methyl thiohexanoate, AldrichCPR

FEMA 3862

CHEBI:173386

S-METHYL HEXANETHIOATE [FHFI]

AKOS006277831

1-(METHYLSULFANYL)HEXAN-1-ONE

DB-221832

NS00021918

Q27283845

QRL

Methyl thiobutyrate

2432-51-1

S-Methyl butanethioate

S-Methyl thiobutyrate

BUTANETHIOIC ACID, S-METHYL ESTER

s-Methyl thiobutanoate

Methanethiol butyrate

Methyl thiolbutyrate

Butyric acid, thio-, S-methyl ester

Methanethiol n-butyrate

FEMA No. 3310

Methyl thiobutanoate

Methane n-thiolbutyrate

2P1E432MYZ

Thiobutyric Acid S-Methyl Ester

Methyl thiobutyrate (natural)

EINECS 219-407-1

UNII-2P1E432MYZ

1-(methylsulfanyl)butan-1-one

S-Methyl butanethioate #

S-Methyl thiobutanoate, 98%

SCHEMBL722981

DTXSID5047669

CHEBI:89255

FEMA 3310

METHYL THIOBUTYRATE [FCC]

METHYL THIOBUTYRATE [FHFI]

Methyl thiobutyrate, >=97%, FG

MFCD00009872

AKOS015950859

Methyl thiobutyrate, natural, 98%, FG

LS-13066

DB-046399

CS-0323899

M1818

NS00021916

D91533

J-800454

Q-100312

Q27161441

5287-45-6

3-Methyl-2-butene-1-thiol

Prenylthiol

3-methylbut-2-ene-1-thiol

3-methyl-2-buten-1-thiol

Prenyl mercaptan

2-Butene-1-thiol, 3-methyl-

1-Mercapto-3-methyl-2-butene

3-methyl-2-butenethiol

3-Methyl-but-2-ene-1-thiol

FDG262156U

UNII-FDG262156U

3-Methyl-1-mercapto-2-butene

3-Methyl-2-buten-1-thiol, Preparation Kit

Dimethylallyl mercaptan

3-Methyl-2-buten-1-thiol Preparation Kit

PRENYLTHIOL [FHFI]

SCHEMBL129358

4-Mercapto-2-methyl-2-butene

FEMA NO. 3896

FEMA 3896

DTXSID00200907

CHEBI:169260

AKOS015897449

BS-53269

CS-0237774

M1054

NS00022299

EN300-186888

3-Methyl-2-butene-1-thiol (isopentenylmercaptan)

A829289

Q223098