Phenylmethanal benzenecarboxaldehyde

Benzenecarboxaldehyde

Phenylformaldehyde

PENTADEOTERO BENZALDEHYDE

benzanoaldehyde

Benzenecarbonal

Benzenemethylal

Benzylaldehyde

Phenylmethanal

Phenylmethanone

benzaidehyde

benzaldehvde

benzaldehyde

Benzene carboxaldehyde

Benzyaldehyde

Benzadehyde

benzaldehyd

Benzaldehyde Natural

Benzene carbaldehyde

Natural Benzaldehyde

Aromatic aldehyde

HUMNYLRZRPPJDN-UHFFFAOYSA-N

Benzaldehyde FFC

Benzaldehyde, analytical standard

Benzene methylal

Benzoic aldehyde

Benzoyl hydride

Almond artificial essential oil

Bitter almond

Artificial almond oil

Benzoic acid aldehyde

HBX

Artificial bitter almond oil

bitter almond oil synthetic

(phenyl)methanone

Artificial essential oil of almond

Ben zoyl hydride

Artifical essential oil of almond

2vj1

Benzaldehyde (natural)

Ethereal oil of bitter almonds

SCHEMBL573

Synthetic oil of bitter almond

AC1L18SM

AC1Q6PV7

Benzaldehyde [USAN]

Benzaldehyde, pharmaceutical secondary standard; traceable to USP

Bitter almond oil, synthetic

Oil Of bitter almond

Benzaldehyde (NF)

NATURAL RSTD CASSIA OIL DIST FLAVOR

WLN: VHR

Benzaldehyde, European Pharmacopoeia (EP) Reference Standard

KSC176K2J

ACMC-1C91Y

CHEMBL15972

LS-27

NSC7917

UN1990

B2379

BDBM60953

Benzaldehyde, United States Pharmacopeia (USP) Reference Standard

CTK0H6524

HMDB06115

HSDB 388

nchembio814-comp15

TA269SD04T

BIDD:ER0249

LS41490

RP18863

C00193

C00261

CCRIS 2376

D02314

DSSTox_CID_134

UNII-TA269SD04T

ZINC895145

AK109012

BENZALDEHYDE REACTION PRODUCTS WITH HEPTANAL DISTN. LIGHTS

DTXSID8039241

NA 1989

NSC 7917

NSC-7917

OR035988

OR192667

PL039416

A800226

Benzaldehyde, AR, >=99%

Benzaldehyde, LR, >=99%

CHEBI:17169

NCI-C56133

AJ-24149

ANW-14310

DSSTox_GSID_39241

SC-19173

BDBM50139371

Caswell No. 076

DSSTox_RID_79432

MFCD00003299

MFCD00801585

ZINC00895145

AI3-09931

Benzaldehyde, purified by redistillation, >=99.5%

Benzaldehyde, ReagentPlus(R), >=99%

DB-023673

KB-250682

LT00939687

ST24030100

TC-103055

AKOS000119172

EPA Pesticide Chemical Code 008601

ghl.PD_Mitscher_leg0.170

I01-1667

I14-7330

FEMA No. 2127

FT-0622622

Benzaldehyde, >=98%, FG, FCC

Benzaldehyde, for synthesis, 95.0%

I14-90980

Benzaldehyde, 98% 250g

Benzaldehyde, SAJ special grade, >=98.0%

Tox21_113069

Tox21_113244

Tox21_200634

100-52-7

Ald3-H_000012

Benzaldehyde, Vetec(TM) reagent grade, 98%

F1294-0144

MCULE-7744113682

NCGC00091819-01

NCGC00091819-02

NCGC00091819-03

NCGC00258188-01

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

CAS-100-52-7

EINECS 202-860-4

55279-75-9

SR-01000944375

Ald3.1-H_000160

Ald3.1-H_000479

Ald3.1-H_000798

5044-EP2269979A1

5044-EP2269990A1

5044-EP2272491A1

5044-EP2272827A1

5044-EP2275404A1

5044-EP2275411A2

5044-EP2275412A1

5044-EP2277858A1

5044-EP2277865A1

5044-EP2277878A1

5044-EP2281818A1

5044-EP2284157A1

5044-EP2286915A2

5044-EP2287152A2

5044-EP2287159A1

5044-EP2289868A1

5044-EP2292593A2

5044-EP2295402A2

5044-EP2295410A1

5044-EP2295441A2

5044-EP2298767A1

5044-EP2298776A1

5044-EP2301534A1

5044-EP2301536A1

5044-EP2301538A1

5044-EP2305625A1

5044-EP2305629A1

5044-EP2305662A1

5044-EP2305679A1

5044-EP2305687A1

5044-EP2305769A2

5044-EP2305808A1

5044-EP2308562A2

5044-EP2311451A1

5044-EP2311455A1

5044-EP2311806A2

5044-EP2311840A1

5044-EP2314295A1

5044-EP2314586A1

5044-EP2314587A1

5044-EP2314593A1

5044-EP2316450A1

5044-EP2316832A1

5044-EP2316833A1

5044-EP2371831A1

5044-EP2374454A1

5044-EP2374783A1

5044-EP2377841A1

5044-EP2380871A1

Benzaldehyde, purum, >=98.0% (GC)

53585-EP2305651A1

53585-EP2308854A1

Benzaldehyde [UN1990] [Class 9]

Benzaldehyde on polystyrene, 0.8-1.5 mmol/g

125826-EP2287158A1

125826-EP2295422A2

SR-01000944375-1

Benzaldehyde [UN1990] [Class 9]

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

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

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)

Hexahydrohemimellitene

DQTVJLHNWPRPPH-UHFFFAOYSA-N

ACMC-1BHMJ

AC1L261F

1,2,3-TRIMETHYLCYCLOHEXANE

OR234249

OR127485

1,2,3-Trimethylcyclohexane,cis

cis-1,2,3-Trimethylcyclohexane

OR031332

1,2,3-Trimethyl cyclohexane

1,cis-2,cis-3-Trimethylcyclohexane

ANW-22314

KB-09983

FCH1117745

C-50134

MFCD00045496

TC-111059

DB-043719

cis,trans,cis-1,2,3-Trimethylcyclohexane

cis,cis,cis-1,2,3-Trimethylcyclohexane

FT-0633762

I14-93174

Cyclohexane, 1,2,3-trimethyl-

1678-97-3

1678-81-5

EINECS 216-838-7

Cyclohexane, 1,2,3-trimethyl-, cis

1,2,3-Trimethylcyclohexane-, (1.alpha.,2.alpha.,3.alpha.)- #

Cyclohexane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.alpha.)-

ZKZVZEDRTLBKEV-NTCAYCPXSA-N

AC1NT1RB

Acetic acid, 3-(6,6-dimethyl-2-methylenecyclohex-3-enylidene)-1-methylbutyl ester

(3Z)-3-(6,6-Dimethyl-2-methylene-3-cyclohexen-1-ylidene)-1-methylbutyl acetate #

[(4Z)-4-(6,6-dimethyl-2-methylidenecyclohex-3-en-1-ylidene)pentan-2-yl] acetate

Ameisensaeureamid

carbamaldehyde

Methanamid

Methanamide

METHONAMINE

Carbamaldehyde, Methanamide

formamid

formamide

Formamide, Spectrophotometric Grade

Methanimidic acid

ZHNUHDYFZUAESO-UHFFFAOYSA-N

Formimidic acid

imidoformic acid

Amid kyseliny mravenci

Formic amide

HCONH2

MB8

FORMAMIDE, ACS

N-formyl amine

Amide C1

Formamide, ACS reagent

FORMAMIDE, ULTRA PURE

Methanoic acid, amide

AC1L19UT

ACMC-1BIX7

Formic acid, amide

NSC748

WLN: ZVH

AC1Q50F9

GTPL4739

HSDB 88

KSC379A6T

Formamide, spectrophotometric grade, >=99%

Amid kyseliny mravenci [Czech]

CTK2F1420

CTK2H9069

F0045

HMDB01536

CHEMBL266160

NSC 748

NSC-748

bmse000267

C00488

CCRIS 6240

LTBB002179

DTXSID8025337

LS-1656

OR025011

OR034686

OR079739

OR245339

OR252964

OR254329

A838330

CHEBI:16397

CHEBI:48431

DSSTox_CID_5337

Formamide, >=99.0%

Formamide, >=99.5%

4781T907ZS

AN-23839

ANW-13591

DSSTox_GSID_25337

Formamide, reagent grade, 98%

KB-52170

SC-46172

DSSTox_RID_77755

MFCD00007941

AI3-15357

C1 o pound degrees .

DB-055937

RTR-037669

TR-037669

UNII-4781T907ZS

AKOS009031608

I05-0381

J-521386

METHANIMIDIC ACID, (Z)-

FT-0083173

FT-0603514

FT-0631311

FT-0637321

75-12-7

METHYL, AMINOOXO- (9CI)

Formamide, ACS reagent, >=99.5%

Tox21_201942

Tox21_302824

F0001-1892

CAS-75-12-7

Formamide, 99% 500g

Formamide, JIS special grade, >=98.5%

Formamide, BioXtra, >=99% (GC)

Formamide, SAJ first grade, >=98.5%

Formamide, Vetec(TM) reagent grade, 98%

MCULE-4202420620

NCGC00091516-01

NCGC00091516-02

NCGC00256321-01

NCGC00259491-01

EINECS 200-842-0

23296-41-5

60100-09-6

MolPort-000-871-972

1156543-55-3

1158234-15-1

Formamide, p.a., 99.5%

Formamide, >=99.5% (GC), BioReagent, for molecular biology

Formamide, ReagentPlus(R), >=99.0% (GC)

degrees +/->>u(1/4)xE(c)

Formamide, BioUltra, for molecular biology, >=99.5% (T)

Formamide, for molecular biology, >=99.5% (GC), liquid

Formamide, p.a., ACS reagent, 99.5%

InChI=1/CH3NO/c2-1-3/h1H,(H2,2,3

Formamide, puriss. p.a., ACS reagent, >=99.5% (GC/T)

Formamide solution, NMR reference standard, 45% in DMSO-d6 (99.9 atom % D), NMR tube size 3 mm x 8 in.

Formamide solution, NMR reference standard, 45% in DMSO-d6 (99.9 atom % D), NMR tube size 5 mm x 8 in.

Formamide solution, NMR reference standard, 90% in DMSO-d6 (99.9 atom % D), NMR tube size 3 mm x 8 in.

Formamide solution, NMR reference standard, 90% in DMSO-d6 (99.9 atom % D), NMR tube size 5 mm x 8 in.

Formamide solution, NMR reference standard, 90% in DMSO-d6 (99.9 atom % D), NMR tube size 10 mm x 8 in.

The Henry's Law constant for formamide is estimated as 1.4X10-9 atm-cu m/mole(SRC) based upon its vapor pressure, 6.1X10-2 mm Hg(1), and water solubility, 1.0X10+6 mg/l(2). This Henry's Law constant indicates that formamide is expected to be essentially nonvolatile from water surfaces(3). Formamide is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 6.1X10-2 mm Hg(1).
Literature: (1) 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 (1989) (2) Eberling CL; Kirk-Othmer Encycl Chem Tech 3rd ed NY, NY: Wiley Interscience 11: 258-63 (1980) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

The Koc of formamide is 3.6(1). According to a classification scheme(2), this Koc value suggests that formamide is expected to have very high mobility in soil(SRC).
Literature: (1) Verschueren K; Handbook of Environmental Data on Organic Chemicals. 4th ed. NY, NY: John Wiley and Sons 1: 1175 (2001) (2) Swann RL et al; Res Rev 85: 17-28 (1983)

dimehtylformarnide

dimethylformarnide

dimethylforrnamide

dirnethylformamide

dirnethylformarnide

Formyldimethylamine

dimethyiformamide

Dimethylforamide

Dimethylformamid

Dimethylformamide

Dimetilformamide

dimetylformamide

Dimetylformamidu

Dwumetyloformamid

dimethy1formamide

Dimethylamid kyseliny mravenci

N-Formyldimethylamine

di-methylformamide

Dimethyl formamide

dimethyl-Formamide

dimethylf ormamide

dimethylform amide

dimethylform-amide

dimethylformamid e

Dimethylformamide Reagent Grade ACS

dimethylformamide-

ZMXDDKWLCZADIW-UHFFFAOYSA-N

N,N-Dimethylformaldehyde

Dimethylformamide, DMF

DMFA

N,N-dimethylformarnide

N,N-dimethylforrnamide

N,N-Dimethylmethanamide

N,N-dirnethylformamide

N,N'-Dimethylformamide

DMF

N,N Dimethylformamide

N,N-Dimethylformamid

N,N-DIMETHYLFORMAMIDE

N,N-Dimethylformamide, Spectrophotometric Grade

N,N-Dimetilformamida

N,N-dimetylformamide

n,n,dimethylformamide

N.N-dimethylformamide

dimethyl form-amide

dimethyl- formamide

dimethylfor- mamide

1N,N-dimethylformamide

Dimethylformamid [German]

Dimethylformamide, pharmaceutical secondary standard; traceable to USP

Dimetilformamide [Italian]

Dwumetyloformamid [Polish]

Dimetylformamidu [Czech]

DMF (dimethylformamide)

N,N-di-methylforrnamide

N,N-Dimethylformamide HPLC grade

N,N-Dimethylformamide, analytical standard

N,N-Dimethylformamide, anhydrous

Formamide,N-dimethyl-

N, N dimethylformamide

N, N-dimethylformamide

N,N -dimethylformamide

N,N dimethyl formamide

N,N- Dimethylformamide

N,N-di methylformamide

N,N-di-methylformamide

N,N-dime-thylformamide

N,N-dimehtyl formamide

N,N-dimethyl formamid

N,N-Dimethyl formamide

n,n-dimethyl-Formamide

N,N-dimethylfor mamide

N,N-dimethylfor-mamide

N,N-dimethylform-amide

N,N-dimethylformamide-

N,N-dimetyl formamide

AC1L1M2O

Dimethylamid kyseliny mravenci [Czech]

formamide, dimethyl-

N,N-DIMETHYLFORMAMIDE, ACS

AC1Q3W44

HSDB 78

K124

KSC352S1B

N,N-Dimethylformamide, HPLC Grade

Dimethylformamide, N,N-

N, N- dimethylformamide

N, N-di-methylformamide

N, N-dimethyl formamide

N,N- dimethyl formamide

N,N-di-methyl formamide

N,N-di-methyl-formamide

N,N-dimethyl- formamide

N,N-Dimethylformamide, ACS grade

NSC5356

PubChem23341

UN2265

CTK2F2910

D0722

D0939

DMF (amide)

FORMIN ACID,AMIDE,N,N-DIMETHYL

HMDB01888

N,N-Dimetilformamida [Spanish]

BIDD:ER0600

CHEMBL268291

DB01844

DIMETHYLFORMAMIDE 99% (PEPTIDE GRADE)

DMF-d7; Heptadeutero-N,N-dimethylformamide

HCON(CH3)2

RL04602

RP18321

WLN: VHN1&1

8696NH0Y2X

bmse000709

C03134

CCRIS 1638

Dimethyl formamide-Formamide, N,N-dimethyl-

DSSTox_CID_515

LTBB002011

N,N-Dimethylformamide, anhydrous, amine free

ZINC901648

BC206707

Dimethylformamide, n,n- Reagent Grade ACS

DTXSID6020515

Formamide, N,N-dimethyl-

LS-1577

NSC 5356

NSC-5356

OR000145

OR326828

STL264197

UN 2265

ZB015299

300076X

A836012

ACMC-20976q

CHEBI:17741

NCI-C60913

U-4224

UNII-8696NH0Y2X

AB1007264

AN-23775

ANW-13584

Caswell No. 366A

CJ-04552

DSSTox_GSID_20515

EBD2222506

SC-18318

DSSTox_RID_75636

MFCD00003284

ZINC00901648

AI3-03311

RTR-037473

TR-037473

AKOS000121096

EPA Pesticide Chemical Code 366200

I14-0843

N,N-Dimethylformamide, 99.8%

N,N-Dimethylformamide, for molecular biology, >=99%

N,N-Dimethylformamide, LR, >=99%

FT-0629532

FT-0639029

68-12-2

Dynasolve 100 (Salt/Mix)

N,N-Dimethylformamide, ACS spectrophotometric grade, >=99.8%

N,N-Dimethylformamide, ReagentPlus(R), >=99%

Tox21_201259

Tox21_300039

Formic acid, amide, N,N-dimethyl-

N,N-Dimethylformamide, anhydrous, 99.8%

CAS-68-12-2

MCULE-6290117712

N,N-Dimethylformamide, ACS reagent, >=99.8%

N,N-Dimethylformamide, AR, >=99.5%

NCGC00090785-01

NCGC00090785-02

NCGC00090785-03

NCGC00090785-04

NCGC00090785-05

NCGC00254093-01

NCGC00258811-01

EINECS 200-679-5

N,N-Dimethylformamide, 99% 250ml

N,N-Dimethylformamide, B&J Brand (product of Burdick & Jackson)

N,N-Dimethylformamide, UV HPLC spectroscopic, 99.7%

15175-63-0

15175-77-6

33513-42-7

N,N-Dimethylformamide, for HPLC, >=99.5%

N,N-Dimethylformamide, for HPLC, >=99.9%

N,N-Dimethylformamide, JIS special grade, >=99.5%

191-EP1441224A2

191-EP2269610A2

191-EP2269975A2

191-EP2269977A2

191-EP2269978A2

191-EP2269979A1

191-EP2269985A2

191-EP2269988A2

191-EP2269989A1

191-EP2269990A1

191-EP2269991A2

191-EP2269992A1

191-EP2269993A1

191-EP2269994A1

191-EP2269997A2

191-EP2270001A1

191-EP2270003A1

191-EP2270004A1

191-EP2270005A1

191-EP2270006A1

191-EP2270008A1

191-EP2270009A1

191-EP2270010A1

191-EP2270011A1

191-EP2270012A1

191-EP2270013A1

191-EP2270014A1

191-EP2270015A1

191-EP2270018A1

191-EP2272509A1

191-EP2272516A2

191-EP2272517A1

191-EP2272537A2

191-EP2272813A2

191-EP2272822A1

191-EP2272825A2

191-EP2272826A1

191-EP2272827A1

191-EP2272828A1

191-EP2272832A1

191-EP2272834A1

191-EP2272835A1

191-EP2272838A1

191-EP2272839A1

191-EP2272840A1

191-EP2272841A1

191-EP2272843A1

191-EP2272845A2

191-EP2272848A1

191-EP2272972A1

191-EP2272973A1

191-EP2274983A1

191-EP2275102A1

191-EP2275105A1

191-EP2275401A1

191-EP2275409A1

191-EP2275410A1

191-EP2275411A2

191-EP2275412A1

191-EP2275413A1

191-EP2275414A1

191-EP2275415A2

191-EP2275416A1

191-EP2275420A1

191-EP2275422A1

191-EP2275423A1

191-EP2275425A1

191-EP2275469A1

191-EP2277848A1

191-EP2277858A1

191-EP2277861A1

191-EP2277865A1

191-EP2277866A1

191-EP2277867A2

191-EP2277868A1

191-EP2277869A1

191-EP2277870A1

191-EP2277872A1

191-EP2277874A1

191-EP2277875A2

191-EP2277877A1

191-EP2277878A1

191-EP2277882A1

191-EP2277945A1

191-EP2279741A2

191-EP2279750A1

191-EP2280001A1

191-EP2280003A2

191-EP2280006A1

191-EP2280008A2

191-EP2280009A1

191-EP2280010A2

191-EP2280012A2

191-EP2280014A2

191-EP2281563A1

191-EP2281810A1

191-EP2281812A1

191-EP2281813A1

191-EP2281815A1

191-EP2281819A1

191-EP2281822A1

191-EP2281823A2

191-EP2281861A2

191-EP2284148A1

191-EP2284149A1

191-EP2284150A2

191-EP2284151A2

191-EP2284152A2

191-EP2284153A2

191-EP2284154A1

191-EP2284155A2

191-EP2284156A2

191-EP2284157A1

191-EP2284160A1

191-EP2284164A2

191-EP2284166A1

191-EP2284169A1

191-EP2284171A1

191-EP2284172A1

191-EP2284174A1

191-EP2284178A2

191-EP2284179A2

191-EP2286811A1

191-EP2286812A1

191-EP2286915A2

191-EP2287140A2

191-EP2287148A2

191-EP2287150A2

191-EP2287156A1

191-EP2287161A1

191-EP2287162A1

191-EP2287164A1

191-EP2287165A2

191-EP2287166A2

191-EP2287167A1

191-EP2287168A2

191-EP2289483A1

191-EP2289510A1

191-EP2289871A1

191-EP2289876A1

191-EP2289881A1

191-EP2289883A1

191-EP2289886A1

191-EP2289890A1

191-EP2289891A2

191-EP2289892A1

191-EP2289893A1

191-EP2289894A2

191-EP2292088A1

191-EP2292228A1

191-EP2292589A1

191-EP2292590A2

191-EP2292593A2

191-EP2292595A1

191-EP2292597A1

191-EP2292606A1

191-EP2292611A1

191-EP2292613A1

191-EP2292615A1

191-EP2292617A1

191-EP2292619A1

191-EP2292620A2

191-EP2292621A1

191-EP2292625A1

191-EP2292628A2

191-EP2295053A1

191-EP2295401A2

191-EP2295402A2

191-EP2295406A1

191-EP2295407A1

191-EP2295409A1

191-EP2295410A1

191-EP2295411A1

191-EP2295412A1

191-EP2295413A1

191-EP2295414A1

191-EP2295415A1

191-EP2295416A2

191-EP2295417A1

191-EP2295418A1

191-EP2295419A2

191-EP2295426A1

191-EP2295427A1

191-EP2295428A2

191-EP2295429A1

191-EP2295432A1

191-EP2295433A2

191-EP2295434A2

191-EP2295435A1

191-EP2295437A1

191-EP2295439A1

191-EP2295503A1

191-EP2298312A1

191-EP2298728A1

191-EP2298731A1

191-EP2298734A2

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EC 200-679-5

N,N-Dimethylformamide, biotech. grade, >=99.9%

N,N-Dimethylformamide, SAJ first grade, >=99.0%

114057-15-7

N,N-Dimethylformamide [UN2265] [Flammable liquid]

MolPort-000-871-967

N,N-Dimethylformamide, AldraSORB(TM), 99.8%

14869-EP2272846A1

14869-EP2277868A1

14869-EP2277869A1

14869-EP2277870A1

14869-EP2284178A2

14869-EP2284179A2

14869-EP2287164A1

14869-EP2292608A1

14869-EP2298305A1

14869-EP2305033A1

14869-EP2308866A1

14869-EP2308878A2

14869-EP2314580A1

14869-EP2316830A2

70936-EP2269990A1

70936-EP2277945A1

70936-EP2281815A1

70936-EP2295425A1

70936-EP2295426A1

70936-EP2295427A1

70936-EP2298743A1

70936-EP2308833A2

70936-EP2374788A1

N,N-Dimethylformamide, suitable for neutral marker for measuring electroosmotic flow (EOF), ~99%

N,N-Dimethylformamide [UN2265] [Flammable liquid]

N,N-Dimethylformamide, p.a., 99.8%

N,N-Dimethylformamide, Vetec(TM) reagent grade, anhydrous, >=99.8%

N,N-Dimethylformamide HPLC, UV-IR min. 99.9%, isocratic grade

N,N-Dimethylformamide, p.a., ACS reagent, 99.8%

InChI=1/C3H7NO/c1-4(2)3-5/h3H,1-2H

N,N-Dimethylformamide, p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 99.8%

N,N-Dimethylformamide, puriss. p.a., ACS reagent, reag. Ph. Eur., >=99.8% (GC)

The Henry's Law constant for N,N-dimethylformamide is reported as 7.39X10-8 atm-cu m/mole(1). This Henry's Law constant indicates that N,N-dimethylformamide is expected to be essentially nonvolatile from moist soil and water surfaces(2). The potential for volatilization of N,N-dimethylformamide from dry soil surfaces may exist based upon a vapor pressure of 3.87 mm Hg(3).
Literature: (1) Taft RW et al; Nature 313: 384-6 (1985) (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 New York, NY: Hemisphere Pub Corp (1985)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of N,N-dimethylformamide can be estimated to be 1(SRC). According to a classification scheme(2), this estimated Koc value suggests that N,N-dimethylformamide 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 Feb 11, 2014: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (2) Swann RL et al; Res Rev 85: 17-28 (1983)

PROPIONAMIDE

Propylamide

Propanamide

propioamide

Propanimidic acid

Propionimidic acid

QLNJFJADRCOGBJ-UHFFFAOYSA-N

Propionic amide

Amid kyseliny propionove

Propionic acid amide

n-propionic amide

AC1L1MUD

AC1Q2SID

ACMC-1BJ8Y

KSC378E2R

S216

Propionimidic acid (VAN)

Propionamide, 97%

Propanimidic acid (VAN)

Amid kyseliny propionove [Czech]

QK07G0HP47

CTK2H8228

P0499

WLN: ZV2

RP18319

DB04161

NE10546

NSC38708

UNII-QK07G0HP47

OR341822

Jsp004788

Jsp002489

OR025424

OR245866

DTXSID3058820

CHEMBL1235716

STL363023

ZINC1670847

CHEBI:45422

CJ-27133

TRA0037652

NSC-38708

NSC 38708

SC-18213

AN-42136

ANW-37252

CJ-06113

MFCD00008039

ZINC01670847

TR-025203

RTR-025203

LS-123996

KB-109286

AI3-21217

DB-031910

Z33546482

J-524060

AKOS005177582

FT-0631349

BRN 0969258

79-05-0

I14-11773

EN300-15614

Propionamide, Vetec(TM) reagent grade, 97%

F0001-2069

PROPYL, 3-AMINO-3-OXO-

MCULE-3730796130

EINECS 201-172-1

MolPort-003-926-455

97843-EP2305686A1

97843-EP2305685A1

32530-EP2311827A1

32530-EP2301933A1

101962-EP2275469A1

101962-EP2301983A1

101962-EP2298828A1

101962-EP2289965A1

101962-EP2287940A1

4-02-00-00725 (Beilstein Handbook Reference)

InChI=1/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5

Sesquiphellandrene

PHWISBHSBNDZDX-UHFFFAOYSA-N

.beta.-Sesquiphellandrene

AC1LAT18

CTK1A3472

LP079959

(-)-.beta.-Sesquiphellandrene

20307-83-9

1,3(15),10-Bisabolatriene

3-(6-methylhept-5-en-2-yl)-6-methylidenecyclohexene

3-(1,5-Dimethyl-4-hexenyl)-6-methylene-1-cyclohexene

2-methyl-6-(4-methylidene-1-cyclohex-2-enyl)hept-2-ene

3-(6-METHYLHEPT-5-EN-2-YL)-6-METHYLIDENECYCLOHEX-1-ENE

3-((1S)-1,5-Dimethyl-4-hexenyl)-6-methylene-1-cyclohexene, (3R)-

Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, (S-(R*,S*))-

Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, [S-(R*,S*)]-

OITTVGIRLCPSNN-UHFFFAOYSA-N

AC1Q6HXY

3,4-Dimethylcarbostyril

AC1L6JW4

Carbostyril,4-dimethyl-

CTK4D4612

2-Hydroxy-3,4-dimethylquinoline

SCHEMBL6220014

NSC108444

HE126977

ZINC8649176

DTXSID00296229

SCHEMBL13467803

Carbostyril, 3,4-dimethyl-

NSC-108444

AKOS022505169

AKOS030538264

3,4-dimethyl-quinolin-2-ol

2(1H)-Quinolinone,4-dimethyl-

3,4-dimethylquinolin-2(1h)-one

3,4-dimethyl-1H-quinolin-2-one

17336-90-2

3,4-Dimethyl-2(1H)-quinolinone #

2(1H)-Quinolinone, 3,4-dimethyl-