CAS No. 52418-90-3

1-Octen-3-ol, 1-bromo-, (E)-

Product Code: 839084
Product Name: 1-Octen-3-ol, 1-bromo-, (E)-
CAS Number: 52418-90-3
Molecular Formula: C8H15BrO

Safety Data

Order [ 52418-90-3 ] Now

About 1-Octen-3-ol, 1-bromo-, (E)-

1-Octen-3-ol, 1-bromo-, (E)- is a chemical compound registered under CAS number 52418-90-3, with the molecular formula C8H15BrO and a molecular weight of about 207.1 g/mol. ChemThe supplies 1-Octen-3-ol, 1-bromo-, (E)- for laboratory research and bulk production; product code 839084. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 52418-90-3
Molecular Formula: C8H15BrO
Molecular Weight: 207.1 g/mol

Related Keywords

octen

Benzene, (2,3-diethyl-2,4-cyclopentadien-1-yl)-

1-Cyclopentene-1,3-dicarboxylic acid,5-phenyl-3-[[(phenylmethoxy)carbonyl]amino]-, 1-ethyl 3-methyl ester,(3R,5R)-rel-

Carbamimidic acid, [(methylsulfonyl)oxy]-, 4-methylphenyl ester

2-[[(4-ethoxyphenyl)methylhydrazono]methyl]-1,3,3-trimethyl-3H-indolium chloride

Phenol,4-[(2E)-3-(2-hydroxy-5-methoxyphenyl)-2-propenyl]-2,3-dimethoxy-

6,7-Quinazolinediol, 4-[(3-chloro-2-fluorophenyl)amino]-

848440-15-3

3H-Diazirine, 3,3-bis(4-chlorophenoxy)-

Borate(1-), 1,3-pentadien-1-yl-5-ylidenephenyl-, lithium

Piperidine, 1-[(4-chlorophenoxy)acetyl]-4-(4-fluorophenoxy)-

4-CHLORO-6-HYDROXYQUINAZOLINE

1,2,3-Propanetricarboxylic acid, 2-hydroxy-, manganese(3+) salt

1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetamide,N,N',N'',N'''-tetrakis[6-[bis(4-methoxyphenyl)phenylmethoxy]hexyl]-

675589-37-4

Carbamimidic acid, [(methylsulfonyl)oxy]-, 4-methoxyphenyl ester

diammonium hexadecyl phosphate

2H-1,3-BENZOXAZINE-3(4H)-ETHANOL,4-ETHYL-

Benzene, 1-(1-bromoethyl)-3-chloro-

Cyclohexanone, 2-(trifluoroacetyl)-, ion(1-), lithium

4-Isothiazolecarboxamide, 3-[(1-phenylethyl)thio]-5-(3-pyridinylamino)-

651305-55-4

4-Isothiazolecarboxamide,3-(cyclohexylmethoxy)-5-(4-pyrimidinylamino)-

N,N-[Methylenebis(4,1-cyclohexanediyl)]bis(chloroformamide)

4H-1-Benzopyran-4-one,8-(1,1-dimethyl-2-propenyl)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2S)-

L-Lysine,L-a-aspartyl-L-leucyl-L-seryl-L-glutaminyl-L-a-glutamyl-L-seryl-L-seryl-L-seryl-L-threonyl-L-alanyl-L-prolylglycyl-L-seryl-L-a-glutamyl-L-valyl-L-threonyl-L-isoleucyl-

2(3H)-Furanone, dihydro-3-((4-hydroxy-3,5-dimethoxyphenyl)methyl)-4-((4-hydroxy-3-methoxyphenyl)methyl)-, (3S-trans)-

4-Isothiazolecarboxamide,3-[[(4-chlorophenyl)methyl]thio]-5-(4-pyridinylamino)-

651305-47-4

4-Isothiazolecarboxamide,3-[[1-(4-chlorophenyl)ethyl]thio]-5-(3-pyridinylamino)-

1,2-Benzenedicarboxylic acid, 3-butyl-5,6-diethyl-4-(trimethylsilyl)-,dimethyl ester

Benzenamine, 4,4'-selenobis-

2-Naphthalenol,5-[3-(1,1-dimethylethyl)-4,5-dihydro-4,4-dimethyl-2-furanyl]-

2H-1,4-Benzodiazepin-2-one,5-(2-chlorohydroxymethoxyphenyl)-1,3-dihydro-3-hydroxy-

4-Isothiazolecarboxamide,3-[[(4-chlorophenyl)methyl]thio]-5-(2-pyridinylamino)-

651305-61-2

Piperidine, 1-[(2-amino-4-chlorophenoxy)acetyl]-4-(4-fluorophenoxy)-

Phenol, 4-methoxy-3-(phenylsulfinyl)-

Ethanone, 1-[2'-(trifluoromethoxy)[1,1'-biphenyl]-3-yl]-

L-Serine, L-threonyl-L-valyl-L-a-glutamylglycyl-L-alanylglycyl-

3H-Diazirine, 3-(4-chlorophenoxy)-3-(4-methoxyphenoxy)-

4-Isothiazolecarboxamide,3-(cyclohexylmethoxy)-5-(2-pyrimidinylamino)-