CAS No. 201945-72-4

3-Heptanol, 1,1,1-trifluoro-

Identification

Catalog number	426803
Chemical name	3-Heptanol, 1,1,1-trifluoro-
CAS RN	201945-72-4
Molecular formula	C7H13F3O

Structure

Classification

Heptanol

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About 3-Heptanol, 1,1,1-trifluoro-

3-Heptanol, 1,1,1-trifluoro- is a chemical compound registered under CAS number 201945-72-4, with the molecular formula C7H13F3O and a molecular weight of about 170.17 g/mol. USAChem supplies 3-Heptanol, 1,1,1-trifluoro- for laboratory research and bulk production; product code 426803. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 201945-72-4
Molecular Formula: C7H13F3O
Molecular Weight: 170.17 g/mol

Related Keywords

heptanol

trifluoro

2-Diazo-2-nitroacetic acid methyl ester

1,2-Ethanediamine, N-(2,3-dimethylcyclohexyl)-N'-(diphenylmethyl)-

1,2-Ethanediamine, N-[2-(2-chlorophenyl)ethyl]-N'-(4-phenylbutyl)-

2,4,6,7-tetramethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane

Phenoxy, 3-(dimethylamino)-

Indeno[1,2-e][1,3,4]oxadiazine-2(3H)-carboxamide,N-(4-bromophenyl)-7-chloro-4a,5-dihydro-4a-propyl-

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1,2-Ethanediamine, N-(1-methyl-3-phenylpropyl)-N'-octadecyl-

2,5,10,13-TETRAAZATETRADECANEDIAMIDE,7-HYDROXY-N,N'-DIMETHYL-3,12-BIS(1-METHYLETHYL)-4,11-DIOXO-6,9-BIS(PHENYLMETHYL)-N,N'-BIS(2-PYRIDINYLMETHYL)-,(3S,6S,7S,9S,12S)-

1,2-Ethanediol,spiro stannanetetrayl deriv.

2H-Pyran, 2-(1,1-diphenylpropoxy)tetrahydro-

1H-Pyrrole,1-(difluoroboryl)-2-[(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-3,5-dimethyl-

4H-1,2,4-triazole, 3-(3-fluorophenyl)-4-methyl-5-(methylsulfonyl)-

144165-21-9

1,2-Ethanediamine, N-[2-(2-methoxyphenyl)ethyl]-N'-undecyl-

arginyl-glycyl-aspartyl-tryptophan

5-undecyl-8-(10-undecyl-1,2,3,6,7,8-hexahydropyrazino[2,3-g]quinoxalin-5-yl)-1,2,3,4-tetrahydroquinoxaline-6,7-dione

3-amino-3,6-didesoxyglucose

Benzenesulfonamide, N-[(butylamino)carbonyl]-4-methoxy-3-nitro-

1,3-Cyclohexanediol,4-methylene-5-[[octahydro-1-[1-[[(2-hydroxy-2-propylpentyl)oxy]methyl]ethenyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,[1S-[1a,3ab,4E(1S*,3R*,5Z),7aa]]-

154314-19-9

Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[(4-methylphenyl)imino]methyl]-

Cyclohexanamine, 4,4-methylenebisN-(1-methylpropyl)-

Benzothiazole, 2-(3,4,5-trimethylphenyl)-

1,2-Ethanediamine, N-[2-(2-chlorophenyl)ethyl]-N'-undecyl-

4-CHLORO-8-METHOXY-2-METHYL-QUINAZOLINE

2-Naphthalenesulfonamide, N-[4,6-bis(phenylsulfonyl)-1,3,5-triazin-2-yl]-

62752-24-3

ObscurolideD2

1,2-Ethanediamine,N-[(2-fluorophenyl)methyl]-N'-[(3,4,5-trimethoxyphenyl)methyl]-

glutamyl-asparaginyl-aspartyl-tyrosyl-isoleucyl-asparaginyl-alanyl-seryl-leucine

Phenol, 4-[2-[[2-[(phenylmethyl)amino]ethyl]amino]ethyl]-

Methyl 4-isobutylbenzoate

Benzenesulfonamide,N-[4,6-bis(phenylsulfonyl)-1,3,5-triazin-2-yl]-4-iodo-

62752-21-0

1,2-Ethanediamine,N-[(2E)-3,7-dimethyl-2,6-octadienyl]-N'-(1,1,3,3-tetramethylbutyl)-

3,6-Diazabicyclo[3.1.0]hexane-6-carboxylicacid, methyl ester

4,4'-diacetyldiphenylureabis(guanylhydrazone)ditosylate

Propanoic acid, 2-[3-(2-benzofuranyl)phenoxy]-2-methyl-

Benzoic acid,4-[[4-[[(4-methoxyphenyl)sulfonyl]amino]-6-(phenylthio)-1,3,5-triazin-2-yl]amino]-, ethyl ester

8-Indolizinol, octahydro-8-methyl-, trans-