CAS No. 2570-96-9

2-METHYLOCTANENITRILE

Product Code: 862976
Product Name: 2-METHYLOCTANENITRILE
CAS Number: 2570-96-9
Molecular Formula: C9H17N

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About 2-METHYLOCTANENITRILE

2-METHYLOCTANENITRILE is a chemical compound registered under CAS number 2570-96-9, with the molecular formula C9H17N and a molecular weight of about 139.24 g/mol. Its EINECS (EC) number is 219-914-8. It is also known as 2-cyanooctane; Octanenitrile,2-methyl-; 2-methylcaprylonitrile. RootChem supplies 2-METHYLOCTANENITRILE for laboratory research and bulk production; product code 862976. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 2570-96-9
Molecular Formula: C9H17N
Molecular Weight: 139.24 g/mol
EINECS: 219-914-8

Synonyms

2-cyanooctane
Octanenitrile,2-methyl-
2-methylcaprylonitrile

Related Keywords

methyloctanenitrile

Octane

1H-Indole-4-carboxamide, N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-,endo-

2-Propynimidamide,N-cyclohexyl-N'-(4-methylphenyl)-3-(methylphenylamino)-

Octadecanoic acid, 3-(dimethylamino)-1-methyl-3-oxo-1-propenylester, (Z)-

Phenol, 2-(1,3-dimethoxy-3-methylbutyl)-

4H-Furo[3,4-c][1]benzopyran-4-one, 6,8-dibromo-1-methyl-3-phenyl-

1,3,5-Triazine, 2,4-bis(3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy-

92250-33-4

Ethanaminium, N-[bis(diethylamino)methylene]-N-ethyl-,tetraphenylborate(1-)

Piperidinium, 1-[bis(dibutylamino)methylene]-, chloride

Guanidine, N,N,N',N'-tetramethyl-N''-octyl-, monohydrochloride

4H-Furo[3,4-c][1]benzopyran-4-one, 8-chloro-1,3-dimethyl-

1H-1,3,5-Triazepine-2,6(3H,7H)-dione,1-(4-bromobenzoyl)dihydro-5-methyl-7-(phenylmethyl)-, (7S)-

4H-Azepin-4-one,hexahydro-3-(4-methoxyphenyl)-3-(2-methylphenyl)-1-(methylsulfonyl)-

922504-21-0

4H-Furo[3,4-c][1]benzopyran-4-one, 1,8-dimethyl-3-phenyl-

Cyclohexanecarboxylic acid,2-[[(4-chloro-2-fluorophenyl)amino]carbonyl]-, 1-methylethyl ester

1H-Azepine-1-carboxylic acid, hexahydro-5-oxo-4,4-diphenyl-,phenylmethyl ester

2-Propen-1-aminium, N-[bis(diethylamino)methylene]-N-2-propenyl-,chloride

Propanamide,N-[2-(4-bromo-2-fluorophenyl)-2,3,4,5,6,7-hexahydro-3-oxo-1H-isoindol-1-ylidene]-2,2-dimethyl-

Morpholinium, 4-[(diethylamino)(methyloctylamino)methylene]-, iodide

89610-64-0

4H-Azepin-4-one, 1-benzoylhexahydro-5,5-diphenyl-

L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanyl-N-methyl-

BENZOIC ACID 3,5-BIS(METHYLAMINO)-,METHYL ESTER

Acetamide,N-[2-(4-bromo-2-fluorophenyl)-2,3,4,5,6,7-hexahydro-3-oxo-1H-isoindol-1-ylidene]-2,2,2-trichloro-

Thiourea, N-(2,2-dimethyl-2H-1-benzopyran-6-yl)-N'-phenyl-

Piperazinium, 1-[bis(dimethylamino)methylene]-4-methyl-,tetraphenylborate(1-)

89610-21-9

1,2,4-Thiadiazole,3-methoxy-5-[[[4-(phenylmethoxy)phenyl]methyl]sulfonyl]-

1,2,4-Oxadiazole, 5-ethyl-3-(4-methoxy-2,6-dimethylphenyl)-

1,2,4-Thiadiazole, 5-[(2-phenoxyethyl)sulfonyl]-

Morpholine, 4-[5-[(2-methoxyethyl)sulfonyl]-1,2,4-thiadiazol-3-yl]-

4H-Furo[3,4-c][1]benzopyran-4-one, 7-methoxy-1-methyl-3-phenyl-

1,2,4-Thiadiazole,5-[(2-methoxyethyl)sulfonyl]-3-[[(4-methylphenyl)thio]methyl]-

922505-13-3

4H-Imidazole-4-thione, 2,3-dihydro-2-methyl-2,5-diphenyl-,monosodium salt

1,2,4-Thiadiazole, 5-[[(3-fluorophenyl)methyl]sulfonyl]-3-methoxy-

2-Propynoic acid, 2-(2-propyn-1-yloxy)ethyl ester

1-Cyclohexene-1-carboxamide, N-(4-chlorophenyl)-2-cyano-

Bicyclo[2.2.1]heptane, 2-(1,3,5-cycloheptatrien-1-yl)-, exo-

1-Cyclohexene-1-carboxamide, 2-cyano-N-(4-cyanophenyl)-