CAS No. 69318-51-0

2-Octanol, 8-bromo-

Product Code: 1934273
Product Name: 2-Octanol, 8-bromo-
CAS Number: 69318-51-0
Molecular Formula: C8H17BrO

Safety Data

Product Category

Octanol

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About 2-Octanol, 8-bromo-

2-Octanol, 8-bromo- is a chemical compound registered under CAS number 69318-51-0, with the molecular formula C8H17BrO and a molecular weight of about 209.13 g/mol. ChemicalsProvider supplies 2-Octanol, 8-bromo- for laboratory research and bulk production; product code 1934273. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 69318-51-0
Molecular Formula: C8H17BrO
Molecular Weight: 209.13 g/mol

Related Keywords

octanol

1-Piperazinecarboxylic acid,4-[2-amino-6-(3,4-dimethoxyphenyl)-4-pteridinyl]-, 2-naphthalenyl ester

2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-

1-Piperazineethanol,a-(2,4-difluorophenyl)-4-(4-nitrobenzoyl)-a-(1H-1,2,4-triazol-1-ylmethyl)-

1H-Pyrrole-2-acetamide,5-(4-aminobenzoyl)-N-[2,4-dichloro-3-[[(2-methyl-8-quinolinyl)oxy]methyl]phenyl]-N,1-dimethyl-

1-Propanone,2-(6-methoxy-2-naphthalenyl)-1-[3-(4-pyridinyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-

1H-Pyrrole-1-ethanol, 2-[4-(cyclohexylmethoxy)phenyl]-5-methyl-

494850-37-2

3-Buten-2-one, 3-bromo-4-(3-nitrophenyl)-

2(1H)-Quinolinone, 3-chloro-4-hydroxy-8-methyl-

1H-Pyrrole-2,5-dione,3-methyl-1-[[5-(4-methyl-2-oxazolyl)-4-(2-thienyl)-2-pyrimidinyl]amino]-

2(3H)-Furanone,dihydro-5-methyl-4-[(2,6,6-trimethyl-1-cyclohexen-1-yl)methyl]-, trans-

1-Propene, 2-chloro-3-ethoxy-

1H-Pyrrole-1-ethanol, 2-(4-fluorophenyl)-5-methyl-, methanesulfonate(ester)

494850-71-4

2(1H)-Quinolinone, 3-benzoyl-1-methyl-

1-Piperazinepropanamide, N-cyclohexyl-4-(4-fluorophenyl)-N-methyl-

1-Cyclohexene-1-carboxamide,4-(1-butyl-3,5-dimethyl-1H-pyrazol-4-yl)-N-ethyl-2-hydroxy-6-oxo-

Benzoic acid, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-,2-(phenoxycarbonyl)phenyl ester

1-Propene, 2-methyl-, hydroformylation products

1-Piperazinepropanamide, 4-(4-chlorophenyl)-N,N-diethyl-

61872-68-2

2(1H)-Quinazolinone,1-[(2-chloro-3-pyridinyl)methyl]-4-[4-(1-methylethyl)phenyl]-6-(2-propynyloxy)-

Benzamide,N-[[4'-[[3-butyl-1,5-dihydro-1-(1-methylethyl)-5-oxo-4H-1,2,4-triazol-4-yl]methyl][1,1'-biphenyl]-2-yl]sulfonyl]-

1-Propene, hydroformylation products, high-boiling

Benzenepropanoic acid,a-[[[2-[2-(hydroxymethyl)-1-pyrrolidinyl]-1,1-dimethyl-2-oxoethyl]sulfonyl]methyl]-, phenylmethyl ester

1-Piperazinecarboxylic acid,4-[1-methyl-4-(phenylmethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester

1H-Pyrrole-1-ethanol, 2-methyl-5-(4-methylphenyl)-, methanesulfonate(ester)

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5-Bromoquinazoline-8-carbaldehyde

1-Piperazinecarboxylic acid,4-[2-amino-6-(3,4-dimethoxyphenyl)-4-pteridinyl]-, 2-chlorophenyl ester

1-Piperazinecarboxylic acid,4-[2-hydroxy-3-(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-1-yl)propyl]-, ethyl ester

1-Piperazinecarboxylic acid,4-[2-[3-(4-methoxybenzoyl)-2-methyl-1H-indol-1-yl]ethyl]-, ethyl ester

2(3H)-Isoxazolecarbonyl chloride, 4-bromo-5-methyl-3-oxo-

1-Piperazinecarboxylic acid,4-[2-[3-fluoro-4-(1H-pyrazol-3-yl)phenoxy]ethyl]-, ethyl ester,dihydrochloride

502655-58-5

Isoquinoline, 1,2,3,4-tetrahydro-5-methyl-2-[(4-methylphenyl)sulfonyl]-

1-Cyclohexene-1-carboxamide,4-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-N-(2-chlorophenyl)-2-hydroxy-6-oxo-

1-Piperidinecarboxamide,N-phenyl-2-(phenylmethyl)-4-[(4-quinolinylmethyl)(trifluoroacetyl)amino]-,trans-

1H-Tetrazole-5-acetic acid, 1-(1-isoquinolinyl)-, ethyl ester

1-Propanone,1-phenyl-2-[(4-phenyl-1-piperazinyl)methyl]-3-(1-piperidinyl)-,trihydrochloride

1H-Pyrrole-3-carbonitrile,1-benzoyl-4,5-dichloro-2-(3,4-dichlorophenyl)-