benzaldehyde

100-52-7

Benzoic aldehyde

Phenylmethanal

Benzenecarboxaldehyde

Benzenecarbonal

Benzenemethylal

Benzaldehyde FFC

Benzene carbaldehyde

Benzene carboxaldehyde

benzanoaldehyde

Benzylaldehyde

Benzoyl hydride

NCI-C56133

Benzoic acid aldehyde

FEMA No. 2127

Caswell No. 076

Phenylformaldehyde

Benzaldehyde (natural)

NSC 7917

Benzadehyde

Benzyaldehyde

CCRIS 2376

HSDB 388

NSC-7917

EINECS 202-860-4

UNII-TA269SD04T

Benzaldehyde-carbonyl-13C

Benzaldehyde [NF]

EPA Pesticide Chemical Code 008601

Benzaldehyde-formyl-d

TA269SD04T

Benzaldehyde-alpha-d1

DTXSID8039241

CHEBI:17169

AI3-09931

MFCD00003299

8013-76-1

Benzaldehyde, methyl-

CHEMBL15972

DTXCID90134

NSC7917

EC 202-860-4

Phenylmethanal benzenecarboxaldehyde

Benzaldehyde (NF)

NCGC00091819-01

NCGC00091819-02

BENZALDEHYDE (II)

BENZALDEHYDE [II]

BENZALDEHYDE (MART.)

BENZALDEHYDE [MART.]

benzaldehyd

Benzaldhyde

BENZALDEHYDE (USP IMPURITY)

BENZALDEHYDE [USP IMPURITY]

BDBM50139371

CAS-100-52-7

FENTANYL IMPURITY E (EP IMPURITY)

FENTANYL IMPURITY E [EP IMPURITY]

TRIBENOSIDE IMPURITY C (EP IMPURITY)

TRIBENOSIDE IMPURITY C [EP IMPURITY]

BENZYL ALCOHOL IMPURITY A (EP IMPURITY)

BENZYL ALCOHOL IMPURITY A [EP IMPURITY]

FENTANYL CITRATE IMPURITY E (EP IMPURITY)

FENTANYL CITRATE IMPURITY E [EP IMPURITY]

AMFETAMINE SULFATE IMPURITY D (EP IMPURITY)

AMFETAMINE SULFATE IMPURITY D [EP IMPURITY]

UN1990

BENZALKONIUM CHLORIDE IMPURITY B (EP IMPURITY)

BENZALKONIUM CHLORIDE IMPURITY B [EP IMPURITY]

GLYCOPYRRONIUM BROMIDE IMPURITY F (EP IMPURITY)

GLYCOPYRRONIUM BROMIDE IMPURITY F [EP IMPURITY]

HYDROUS BENZOYL PEROXIDE IMPURITY A (EP IMPURITY)

HYDROUS BENZOYL PEROXIDE IMPURITY A [EP IMPURITY]

benzaidehyde

benzaldehvde

benzaldehye

benzaldeyde

BENZOYLL PEROXIDE HYDROUS IMPURITY A (EP IMPURITY)

BENZOYLL PEROXIDE HYDROUS IMPURITY A [EP IMPURITY]

C7H6O

phenyl-methanone

Benzene methylal

Aromatic aldehyde

Benzoylwasserstoff

(phenyl)methanone

benzenecarbaldehyde

Benzaldehyde,(S)

PhCHO

Benzene carcaboxaldehyde

2vj1

WLN: VHR

BENZALDEHYDE [MI]

SCHEMBL573

BENZALDEHYDE [FCC]

BENZALDEHYDE [FHFI]

BENZALDEHYDE [HSDB]

BENZALDEHYDE [INCI]

BENZALDEHYDE [VANDF]

ghl.PD_Mitscher_leg0.170

BENZALDEHYDE [USP-RS]

Benzaldehyde, AR, >=99%

Benzaldehyde, LR, >=99%

BIDD:ER0249

BDBM60953

Benzaldehyde, analytical standard

Ald3-H_000012

Benzaldehyde, >=98%, FG, FCC

Ald3.1-H_000160

Ald3.1-H_000479

Ald3.1-H_000798

Tox21_113069

Tox21_113244

Tox21_200634

s5574

STL194067

Benzaldehyde, for synthesis, 95.0%

AKOS000119172

Benzaldehyde [UN1990] [Class 9]

CCG-266041

MCULE-7744113682

NA 1989

Benzaldehyde, purum, >=98.0% (GC)

Benzaldehyde, ReagentPlus(R), >=99%

NCGC00091819-03

NCGC00258188-01

PS-11959

Benzaldehyde, natural, >=98%, FCC, FG

DB-023673

B2379

Benzaldehyde, SAJ special grade, >=98.0%

NS00008510

Benzaldehyde, Vetec(TM) reagent grade, 98%

Benzaldehyde 1000 microg/mL in Dichloromethane

Benzaldehyde 2000 microg/mL in Dichloromethane

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

C00193

C00261

D02314

A800226

Q372524

SR-01000944375

Benzaldehyde, purified by redistillation, >=99.5%

SR-01000944375-1

F1294-0144

Flavor and Extract Manufacturers' Association No. 2127

InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6

Benzaldehyde, European Pharmacopoeia (EP) Reference Standard

Benzaldehyde, United States Pharmacopeia (USP) Reference Standard

Benzaldehyde, Pharmaceutical Secondary Standard; Certified Reference Material

The Henry's Law constant for benzaldehyde is 2.67X10-5 atm-cu m/mole(1). This Henry's Law constant indicates that benzaldehyde 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 1.5 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 14 days(SRC). Benzaldehyde's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Benzaldehyde is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 1.27 mm Hg at 25 deg C(3).
Literature: (1) Betterton EA, Hoffmann MR; Environ Sci Technol 22: 1415-8 (1988) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Ambrose D et al; J Chem Therm 7: 1143-57 (1975)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of benzaldehyde can be estimated to be 11(SRC). According to a classification scheme(2), this estimated Koc value suggests that benzaldehyde is expected to have very high mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of May 30, 2016: http://www2.epa.gov/tsca-screening-tools/ (2) Swann RL et al; Res Rev 85: 17-28 (1983)

2,6-Di-tert-butyl-4-methylphenol

128-37-0

Butylhydroxytoluene

2,6-Di-tert-butyl-p-cresol

2,6-Di-t-butyl-4-methylphenol

Ionol

DBPC

Stavox

BHT

Impruvol

Ionol CP

Dalpac

Deenax

Dibunol

Ionole

Kerabit

Topanol

Vianol

Antioxidant KB

Antioxidant 4K

Sumilizer BHT

Topanol O

Topanol OC

Vanlube PC

Antioxidant 29

Antioxidant 30

Antioxidant DBPC

Sustane BHT

Tenamene 3

Vanlube PCX

Nonox TBC

Tenox BHT

Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-

Chemanox 11

Agidol

Catalin CAO-3

Ionol 1

Advastab 401

3,5-Di-tert-butyl-4-hydroxytoluene

BUKS

Parabar 441

2,6-ditert-butyl-4-methylphenol

Antrancine 8

Vulkanox KB

Catalin antioxydant 1

2,6-Di-tert-butyl-4-cresol

Ionol (antioxidant)

Paranox 441

2,6-Bis(1,1-dimethylethyl)-4-methylphenol

Antioxidant MPJ

Antioxidant 4

Alkofen BP

AO 4K

CAO 1

CAO 3

Di-tert-butyl-p-cresol

Di-tert-butyl-p-methylphenol

Swanox BHT

Antox QT

Tenamen 3

Agidol 1

Antioxidant 264

Bht (food grade)

o-Di-tert-butyl-p-methylphenol

Antioxidant T 501

Ional

Nocrac 200

AO 29

NCI-C03598

2,6-Di-tert-butyl-1-hydroxy-4-methylbenzene

2,6-Di-tert-butyl-p-methylphenol

2,6-Di-terc.butyl-p-kresol

Dbpc (technical grade)

4-Hydroxy-3,5-di-tert-butyltoluene

FEMA No. 2184

4-Methyl-2,6-tert-butylphenol

Butylhydroxytoluenum

Di-tert-butylcresol

AOX 4K

Dibutylhydroxytoluene

2,6-ditert-butyl-4-methyl-phenol

Ionol CP-antioxidant

P 21

2,6-DI-T-BUTYL-P-CRESOL

4-Methyl-2,6-di-tert-butylphenol

AOX 4

Butyl hydroxy toluene

CCRIS 103

Popol

HSDB 1147

BHT 264

Bht(food grade)

NSC 6347

NSC-6347

4-Methyl-2,6-di-terc. butylfenol

EINECS 204-881-4

Ionol BHT

Ralox BHT

2,6-Di-tert-butyl-4-hydroxytoluene

2,6-Di-tert-butyl-4-methyl-phenol

1-Hydroxy-4-methyl-2,6-di-tert-butylbenzene

MFCD00011644

2,6-ditertiary-butyl-p-cresol

Dbpc(technical grade)

DTXSID2020216

E321

CHEBI:34247

2,6-Di-tert-butyl-4-methylhydroxybenzene

AI3-19683

p-Cresol, 2,6-di-tert-butyl-

INS-321

1P9D0Z171K

2,6-bis(tert-butyl)-4-methylphenol

2,6-Di-tert-butylcresol

CHEMBL146

Di-tert-Butyl-4-methylphenol

DTXCID20216

INS NO.321

E-321

FEMA 2184

NSC6347

2,6-di-tert-butyl-4-methyl phenol

NCGC00091761-03

Tonarol

Toxolan P

Caswell No. 291A

2,6-DI(TERT-BUTYL-D9)-4-METHYLPHENOL-3,5,O-D3

Annulex BHT

BUTYLHYDROXYTOLUENE (EP MONOGRAPH)

BUTYLHYDROXYTOLUENE [EP MONOGRAPH]

CAS-128-37-0

Butylohydroksytoluenu

Butylohydroksytoluenu [Polish]

Di-tert-butyl-p-cresol (VAN)

di-tert-butyl-methylphenol

Di tert butyl methylphenol

2,6-Di-terc.butyl-p-kresol [Czech]

EPA Pesticide Chemical Code 022105

2,6 Di tert butyl p cresol

UNII-1P9D0Z171K

4-Methyl-2,6-di-terc. butylfenol [Czech]

2,6 Di t butyl 4 methylphenol

Lowinox BHT

Nipanox BHT

BHT Swanox

BHT, food grade

4-Methyl-2,6-di-t-butyl-phenol

2, food grade

2,6 Di tert butyl 4 methylphenol

3IM

Dibutyl-para-cresol

NAUGARD BHT

PERMANAX BHT

TOPANOL BHT

YOSHINOX BHT

ANTAGE BHT

TOPANOL OL

VANOX PC

IONOL K

Spectrum_001790

BHT FCC/NF

SpecPlus_000768

CATALIN CAO 3

Methyldi-tert-butylphenol

Spectrum3_001849

Spectrum5_001612

BHT [INCI]

Hydagen DEO (Salt/Mix)

BHT [FCC]

LUBRIZOL 817

ULTRANOX 226

EC 204-881-4

2,6-di-Butyl-para-cresol

2.6-di-t-butyl-p-cresol

SCHEMBL3950

2,6-ditert-butyl-p-cresol

p-Cresol,6-di-tert-butyl-

Di-tert-Butylparamethylphenol

BSPBio_003238

KBioSS_002281

2,6-di-tert.butyl-p-cresol

IONOL 330

MLS000069425

BIDD:ER0031

DivK1c_006864

P 21 (PHENOL)

SPECTRUM1600716

2,6-bis-tert-butyl-p-cresol

2,6-di-tert-butyl-paracresol

2,6-di-tert-butylmethylphenol

2,6-di-tert. butyl-p-cresol

2,6-di-tert.-butyl-p-cresol

T 501 (PHENOL)

2,6-di-tert-butyl-para-cresol

2,6-di-tert-Butyl-methylphenol

2,6-ditertbutyl-4-methylphenol

2,6-di-t butyl-4-methylphenol

2.6-di-t-butyl-4-methylphenol

KBio1_001808

KBio2_002280

KBio2_004848

KBio2_007416

KBio3_002738

2,6-di-tert-butyl-4-methylenol

2,6-di-tert-butyl-4methylphenol

2,6-di-tert-butyl4-methylphenol

2,6-di-tertbutyl-4-methylphenol

2,6-ditert.butyl-4-methylphenol

BHT1506

2,6-Di(tert-butyl)hydroxytoluene

18 - Anti-oxidants in copra oil

2,6-di(t-butyl)-4-methylphenol

2,6-di-t- butyl-4-methylphenol

2,6-di-t-butyl 4-methyl phenol

2,6-di-t-butyl-4-methyl phenol

2,6-di-t-butyl-4-methyl-phenol

3,5-di-t-butyl-4-hydroxytoluene

HMS2091E21

HMS2231M22

HMS3369G17

HMS3750M21

Pharmakon1600-01600716

2,1-dimethylethyl)-4-methylphenol

2,6-di-tert-butyl 4-methylphenol

2,6-di-tert-butyl-4 methylphenol

2,6-di-tert-butyl4-methyl phenol

2,6-di-tert.butyl-4-methylphenol

2,6-ditert.-butyl-4-methylphenol

2.6-di-tert-butyl-4-methylphenol

4-methyl-2,6-di-tert.butylphenol

2,6-di-ter-butyl-4-methyl-phenol

2,6-Di-tert.-Butyl4-methylphenol

2,6-ditertiarybutyl-4-methylphenol

2.6-di- t-butyl- 4-methylphenol

AMY40200

HY-Y0172

STR04334

2,6 -di-tert-butyl-4-methylphenol

2,6-di(tert-butyl)-4-methylphenol

2,6-Di-tert-butyl-p-cresol, 8CI

2,6-di-tert.-butyl-4-methylphenol

Tox21_113537

Tox21_201093

Tox21_303408

2,6-di-tert-butyl-p-cresol (BHT)

2,6-Di-tert-butyl-para-methylphenol

BDBM50079507

NSC759563

s6202

STL277184

2,6-di-tert. butyl-4-methyl phenol

2,6-Di-(tert-butyl)-4-methylphenol

AKOS000269037

Tox21_113537_1

CCG-207937

CS-W020053

MCULE-4627478482

NSC-759563

2,6-TERT-BUTYL-4-METHYLPHENOL

Phenol, 2,6-di-tert-butyl-4-methyl-

NCGC00091761-01

NCGC00091761-02

NCGC00091761-04

NCGC00091761-05

NCGC00091761-06

NCGC00091761-07

NCGC00257275-01

NCGC00258645-01

AC-10553

SMR000059076

2,6-Di-tert-butyl-4-methylphenol (BHT)

2,6-Di-tert-butyl-4-methylphenol, 99%

BUTYLHYDROXYTOLUENUM [WHO-IP LATIN]

SBI-0052890.P002

4-HYDROXY-3,5-DI-T-BUTYL-TOLUENE

2,6-Di-tert-butyl-4-methylphenol, >=99%

D0228

NS00010740

Phenol,6-bis(1,1-dimethylethyl)-4-methyl-

T 501

2,6-bis-(1,1-dimethylethyl)-4-methylphenol

4-Methyl-2,6- di(1,1-dimethylethyl)phenol

4-METHYL-2,6-DITERTIARY-BUTYL-PHENOL

EN300-52982

PK04_181024

2,6-Di-tert-butyl-1-hydroxy-4-methyl benzene

D02413

D77866

MLS-0146297.0001

AB00053233_09

Phenol, 3,5-bis(1,1-dimethylethyl)-4-methyl-

2,6-Bis(1,1-dimethylethyl)-4-methylphenol, 9CI

2,6-Di-tert-butyl-4-methylphenol, puriss., 99%

A937188

AC-907/25014329

Q221945

SR-01000735918

SR-01000735918-2

W-108376

9FC4DFC8-480D-487C-A74A-2EC9EECE92C4

BENZENE,1,3-DITERT.BUTYL,2-HYDROXY,5-METHYL

BRD-K53153417-001-01-3

BRD-K53153417-001-06-2

F0001-0395

Z764922868

2,6-Di-tert-butyl-4-methylphenol, purum, >=99.0% (GC)

WLN: 1X1 & 1 & R BQ E1 CX1 & 1 & 1

2,6-Di-tert-butyl-4-methylphenol, >=99.0% (GC), powder

2,6-Di-tert-butyl-4-methylphenol, SAJ first grade, >=99.0%

2,6-Di-tert-butyl-4-methylphenol, tested according to Ph.Eur.

3,5-Di-tert-4-butylhydroxytoluene (BHT), analytical standard

2,6-Di-tert-butyl-4-methylphenol 1000 microg/mL in Acetonitrile

Butylhydroxytoluene, European Pharmacopoeia (EP) Reference Standard

2,6-Di-tert-butyl-4-methylphenol, certified reference material, TraceCERT(R)

2,6-DI-TERT-BUTYL-P-CRESOL2,6-BIS(1,1-DIMETHYLETHYL)-4-METHYL-PHENOL

InChI=1/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H

The Henry's Law constant for 2,6-di-t-butyl-p-cresol is estimated as 2.5X10-3 atm-cu m/mole(SRC) using a fragment constant estimation method(1). 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 5 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 6 days(SRC). However, volatilization from water surfaces is expected to be attenuated by adsorption to suspended solids and sediment in the water column. The volatilization half-life from a model pond is about 120 days when adsorption is considered(3). 2,6-Di-t-butyl-p-cresol's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). 2,6-Di-t-butyl-p-cresol is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 5.16X10-3 mm Hg(4).
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) Perry RH, Green D; Perry's Chemical Handbook. Physical and Chemical Data. 6th ed., New York, NY: McGraw-Hill (1984) (3) US EPA; EXAMS II Computer Simulation (1987) (4) Meylan WM, Howard PH; Chemosphere 26: 2293-99 (1993)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of 2,6-di-t-butyl-p-cresol can be estimated to be 1.5X10+4(SRC). According to a classification scheme(2), this estimated Koc value suggests that 2,6-di-t-butyl-p-cresol is expected to be immobile in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of Nov 3, 2016: http://www2.epa.gov/tsca-screening-tools (2) Swann RL et al; Res Rev 85: 17-28 (1983)

1,2,4-TRITHIOLANE

289-16-7

1,2,4-Trithiacyclopentane

OF568IX8QZ

UNII-OF568IX8QZ

SCHEMBL1039752

DTXSID70183091

CHEBI:192387

NS00124667

Q27285625

dimethyl sulfoxide

DMSO

67-68-5

Methyl sulfoxide

Methylsulfinylmethane

Dimethylsulfoxide

Dimethyl sulphoxide

Methane, sulfinylbis-

Demasorb

Demsodrox

Demavet

Domoso

Infiltrina

Somipront

Dimexide

Dolicur

Dromisol

Durasorb

Syntexan

Deltan

Demeso

Hyadur

sulfinylbismethane

Dimethyl sulfur oxide

Doligur

Dipirartril-tropico

Gamasol 90

Sulfinylbis(methane)

Dermasorb

Kemsol

Dimethylsulphoxide

Rimso-50

Topsym

Dimethylsulfoxid

Dimethylsulfoxyde

SQ 9453

NSC-763

Rimso 50

Dimetil sulfoxido

Sulfinylbis-methane

Dimethyli sulfoxidum

Dimexidum

Caswell No. 381

(methylsulfinyl)methane

Dimetilsolfossido

(CH3)2SO

DMS-90

Sulfoxide, dimethyl

methanesulfinylmethane

A 10846

CCRIS 943

M 176

DMS 70

DMS 90

DMS-70

DTXSID2021735

NSC 763

Methyl sulphoxide

dimethyl-sulfoxide

S(O)Me2

EPA Pesticide Chemical Code 000177

SQ-9453

NSC763

YOW8V9698H

CHEBI:28262

AI3-26477

(methanesulfinyl)methane

MFCD00002089

(DMSO)

C2H6OS

CHEMBL504

Methane, 1,1'-sulfinylbis-

DTXCID401735

Dimethyl sulfoxide, HPLC Grade

METHYL-13C SULFOXIDE

Dimethylsulphinyl

Dimethyl sulfoxide, 99%

103759-08-6

Topsym (rescinded)

Rimso-5

Domoso (Veterinary)

DIMETHYL SULFOXIDE (II)

DIMETHYL SULFOXIDE [II]

methylsulfoxide

DIMETHYL SULFOXIDE (MART.)

DIMETHYL SULFOXIDE [MART.]

DIMETHYL SULFOXIDE (USP-RS)

DIMETHYL SULFOXIDE [USP-RS]

sulfinyldimethane

Dimetilsolfossido [DCIT]

Dimethyl sulpoxide

DIMETHYL SULFOXIDE (EP MONOGRAPH)

DIMETHYL SULFOXIDE [EP MONOGRAPH]

DIMETHYL SULFOXIDE (USP MONOGRAPH)

DIMETHYL SULFOXIDE [USP MONOGRAPH]

HSDB 80

Sulphoxide, Dimethyl

Dimethylsulfoxyde [INN-French]

Dimetil sulfoxido [INN-Spanish]

Dimethyli sulfoxidum [INN-Latin]

DMSO, sterile filtered

EINECS 200-664-3

UNII-YOW8V9698H

dimethysulfoxide

dimethlysulfoxide

dimethvlsulfoxide

dimethyisulfoxide

dimethylsulphoxid

Domoso Solution

dimethy sulfoxide

dimetyl sulfoxide

Domoso Gel

dimethyisulphoxide

dimethyl sulfoxyde

dimethyl-sulfoxyde

dimethyl suiphoxide

dimethyl-sulphoxide

dirnethyl sulfoxide

Dimethyl sulfoxixde

methylsulfmylmethane

DMSO (anydrous)

dimethyl sulf oxide

Dimethylis sulfoxidum

DIMEHTYLSULFOXYDE

Dimethyl sulfoxide [USAN:USP:INN:BAN]

Methyl sulfoxide (8CI)

Rimso-50 (TN)

dimethyl sulfoxide (dmso)

DMSO (Sterile-filtered)

DMSO [INCI]

DMSO (Dimethyl sulfoxide)

EC 200-664-3

H3C-SO-CH3

BIDD:PXR0182

Dimethyl sulfoxide, >=99%

Dimethyl sulfoxide, anhydrous

Dimethyl sulfoxide, for HPLC

Methane, sulfinylbis- (9CI)

WLN: OS1&1

DIMETHYL SULFOXIDE [MI]

DIMETHYL SULFOXIDE [INN]

DIMETHYL SULFOXIDE [JAN]

Dimethyl sulfoxide, >=99.5%

Dimethyl sulfoxide, PCR Reagent

DIMETHYL SULFOXIDE [HSDB]

DIMETHYL SULFOXIDE [USAN]

Dimethyl sulfoxide, ACS reagent

G04BX13

M02AX03

Methyl sulfoxide, >=99%, FG

Dimethyl sulfoxide, p.a., 99%

DIMETHYL SULFOXIDE [VANDF]

Dimethyl sulfoxide, LR, >=99%

Pharmakon1600-01506122

AMY14894

CS-B1637

Dimethyl sulfoxide (JAN/USP/INN)

DIMETHYL SULFOXIDE [WHO-DD]

HY-Y0320

METHYLSULFINYLMETHANE [FHFI]

Tox21_300957

BDBM50026472

HB3262

HB8591

NSC760436

STL264194

Dimethyl sulfoxide, AR, >=99.5%

AKOS000121107

CCG-213615

DB01093

DIMETHYL SULFOXIDE [GREEN BOOK]

Dimethyl sulfoxide, analytical standard

MCULE-2005841258

NSC-760436

CAS-67-68-5

DIMETHYL SULFOXIDE [ORANGE BOOK]

MRF-0000764

USEPA/OPP Pesticide Code: 000177

(methanesulfinyl)methanedimethyl sulfoxide

Dimethyl sulfoxide, for molecular biology

Dimethyl sulfoxide; AIF; CE0; MS2Dec

NCGC00163958-01

NCGC00163958-02

NCGC00163958-03

NCGC00254859-01

8070-53-9

Dimethyl sulfoxide, anhydrous, >=99.9%

Dimethyl sulfoxide, HPLC grade, 99.9%

Dimethyl Sulfoxide [for Spectrophotometry]

Dimethyl sulfoxide, for HPLC, >=99.5%

Dimethyl sulfoxide, for HPLC, >=99.7%

DS-015031

D0798

D1159

D5293

Dimethyl sulfoxide solution 50 wt.% in H2O

Dimethyl sulfoxide, ACS reagent, >=99.9%

Dimethyl sulfoxide, AldraSORB(TM), 99.8%

InChI=1/C2H6OS/c1-4(2)3/h1-2H

NS00001957

EN300-24544

D01043

Dimethyl sulfoxide, >=99.6%, ReagentPlus(R)

Dimethyl sulfoxide, ReagentPlus(R), >=99.5%

AB01563146_01

Dimethyl Sulfoxide (DMSO), cell culture reagent

Dimethyl sulfoxide, p.a., ACS reagent, 99.9%

Dimethyl sulfoxide, SAJ first grade, >=99.0%

Dimethyl sulfoxide, JIS special grade, >=99.0%

Dimethyl sulfoxide, Vetec(TM) reagent grade, 99%

Q407927

Dimethyl sulfoxide, UV HPLC spectroscopic, 99.9%

Dimethyl sulfoxide solution 50 wt.% in distilled H2O

Dimethyl sulfoxide, anhydrous, ZerO2(TM), >=99.9%

Dimethyl sulfoxide, meets EP, USP testing specifications

Z199055774

Dimethyl sulfoxide, ACS spectrophotometric grade, >=99.9%

Dimethyl sulfoxide, puriss. p.a., dried, <=0.02% water

4H-1,3-oxazine,2-cyclopentyl-5,6-dihydro-4,4,7-trimethyl-

Dimethyl sulfoxide, >=99.5% (GC), plant cell culture tested

Dimethyl sulfoxide, BioUltra, for molecular biology, >=99.5% (GC)

Dimethyl sulfoxide, European Pharmacopoeia (EP) Reference Standard

Dimethyl sulfoxide, puriss. p.a., ACS reagent, >=99.9% (GC)

Dimethyl sulfoxide, Vetec(TM) reagent grade, anhydrous, >=99.7%

Dimethyl sulfoxide, >=99.0%, suitable for absorption spectrum analysis

Dimethyl sulfoxide, United States Pharmacopeia (USP) Reference Standard

Dimethyl sulfoxide, for inorganic trace analysis, >=99.99995% (metals basis)

Dimethyl sulfoxide, meets EP testing specifications, meets USP testing specifications

Dimethyl sulfoxide, Hybri-Max(TM), sterile-filtered, BioReagent, suitable for hybridoma, >=99.7%

Dimethyl sulfoxide, puriss., absolute, over molecular sieve (H2O <=0.005%), >=99.5% (GC)

Dimethyl sulfoxide, sterile-filtered, BioPerformance Certified, meets EP, USP testing specifications, suitable for hybridoma

The Henry's Law constant for dimethyl sulfoxide is 1.03X10-8 atm-cu m/mole at 25 deg C(SRC) based upon a measured air/water partition coefficient equation of 136,600-1570T where T is in deg C and the partition coefficient is in mol/kg-atm(1). This Henry's Law constant indicates that dimethyl sulfoxide is expected to be essentially nonvolatile from moist soil and water surfaces(2). The observation that the concentration of dimethyl sulfoxide in marine air is about 1/100 that of dimethyl sulfide suggests that little or no dimethyl sulfoxide is volatilizing from the sea surface(3). Dimethyl sulfoxide's Henry's Law constant indicates that volatilization from moist soil surfaces is not expected to be an important(SRC). Dimethyl sulfoxide is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure 0.60 mm Hg at 25 deg C(4).
Literature: (1) Watts SF, Brimblecombe P; Environ Technol Lett 8: 483-86 (1987) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Harvey GR, Lang RG; Geophys Res Let 13: 49-51 (1986) (4) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis (2002)
Literature: #The volatilization rate of a pool of dimethyl sulfoxide was measured at 0 and -17.5 deg C(1). The flux was found to be proportional to the cube root of the wind speed. At a wind speed of 1 m/s, the volatilization rate was approximately 1.2 and 9 ug/min at -17.5 and 0 deg C, respectively. The calculated volatilization rate at zero wind velocity is 0.8 and 0.07 ug/min at 0 and -20 deg C, respectively(1). For volatilization of droplets, as opposed to a pool, surface affects (droplet spreading), would be important(SRC).
Literature: (1) Podoll RT, Parish HJ; Experimental Measurements of the Properties of Chemical Surety Materials Under Conditions of Extreme Cold. CREDC-CR-88051 AD B122 961 Aberdeen Proving Ground, MD: US Army CREDC (1988)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of dimethyl sulfoxide can be estimated to be 2(SRC). According to a classification scheme(2), this estimated Koc value suggests that dimethyl sulfoxide is expected to have very high mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.11. Nov, 2012. Available from, as of June 16, 2014: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (2) Swann RL et al; Res Rev 85: 17-28 (1983)

Dimethyl tetrasulfide

5756-24-1

Tetrasulfide, dimethyl

(methyltetrasulfanyl)methane

Dimethyl tetrasulphide

1,4-Dimethyltetrasulfane

1,4-Dimethyltetrasulfide

2,3,4,5-Tetrathiahexane

dimethyltetrasulfane

EINECS 227-278-8

Methyl tetrasulfide, 8CI

1,4-Dimethyltetrasulfane #

SCHEMBL565279

DTXSID0063997

methyldisulfanyldisulfanyl-methane

AM806645

NS00022407

A831505

Q63398078

Dimethyl trisulfide

3658-80-8

Trisulfide, dimethyl

Methyl trisulfide

DIMETHYLTRISULFIDE

2,3,4-Trithiapentane

Dimethyl trisulphide

(methyltrisulfanyl)methane

dimethyltrisulfane

DMTS

FEMA No. 3275

CH3SSSCH3

3E691T3NL1

NSC-97324

UNII-3E691T3NL1

Dimethyl trisufide

EINECS 222-910-9

2,4-Trithiapentane

NSC 97324

trisulfane, dimethyl-

1,3-Dimethyltrisulfane

AI3-26172

1,3-Dimethyltrisulfane #

SCHEMBL446658

methylsulfanyldisulfanyl-methane

CHEBI:4614

DTXSID9063118

DIMETHYL TRISULFIDE [FHFI]

Dimethyl trisulfide, >=98%, FG

NSC97324

MFCD00039808

NSC801680

s6311

AKOS015897465

NSC-801680

2,3,4-Trithiapentane; NSC 97324

Dimethyl trisulfide, analytical standard

BS-43830

1,3-Dimethyltrisulfane (ACD/Name 4.0)

DB-003633

HY-128454

CS-0099182

D3418

NS00022106

C08372

D90187

InChI=1/C2H6S3/c1-3-5-4-2/h1-2H

A823301

Q-100435

Q5277321

FLAMMABLE LIQUID, N.O.S. (DIMETHYL TRISULPHIDE)