CAS No. 57855-22-8

1-BROMO-1-HEXENE

Identification

Catalog number	1186898
Chemical name	1-BROMO-1-HEXENE
CAS RN	57855-22-8
Molecular formula	C6H11Br

Structure

Classification

Hexene

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About 1-BROMO-1-HEXENE

1-BROMO-1-HEXENE is a chemical compound registered under CAS number 57855-22-8, with the molecular formula C6H11Br and a molecular weight of about 163.06 g/mol. USCKS supplies 1-BROMO-1-HEXENE for laboratory research and bulk production; product code 1186898. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 57855-22-8
Molecular Formula: C6H11Br
Molecular Weight: 163.06 g/mol

Related Keywords

hexene

Hexene

6-O-(4-O,6-O-Diacetyl-2,3-dideoxy-α-D-erythro-hexa-2-enopyranosyl)-1-O,2-O:3-O,4-O-diisopropylidene-α-D-galactopyranose

D-Histidine, 1-acetyl-N-[(phenylmethoxy)carbonyl]-, methyl ester

Carbamic acid,[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]carbonyl]-4-piperidinyl]-,1,1-dimethylethyl ester

3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(pyrazin-2-yl carbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-pyrazin-2-yl-benz amide

1H-Imidazole, 1-(2-methoxybenzoyl)-

Plakoside B

199480-73-4

ethyl tetrahydro-2-methyl-5-oxofuran-2-acetate

Uridine, 3'-deoxy-3'-oxo-, 5'-(bromoacetate)

Palladium, bis(1,3-dihydro-2H-imidazol-2-ylidene)-

6-methoxy-2-methyl-4H-thiochromen-4-one

1-[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl]piperazine

2-Pyrrolidinecarbonitrile, 1-(chloroacetyl)-4-fluoro-, (2R,4R)-

651056-43-8

1(2H)-Naphthalenone, octahydro-8a-methyl-, trans-

[1,1-Biphenyl]-4-carboxamide, N-[6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1-[(1R)-1-phenylethyl]-3-propyl-5-pyrimidinyl]-

Piperidinium,1-[(2E)-3-(ethylthio)-3-(methylthio)-1-(1-piperidinyl)-2-propenylidene]-,iodide

diphenyl (3-fluoro-4-methylphenyl)phosphoramidate

N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)-2'-deoxyadenylyl-(3'.5')-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine 3'-benzoate

Benzenamine, 4-methoxy-2-(1-phenylethenyl)-

19938-96-6

3-[tris(decyloxy)silyl]propanethiol

4,4,15,15-tetraethoxy-9,10-bis[3-(triethoxysilyl)propoxy]-3,8,11,16-tetraoxa-4,15-disilaoctadecane

1,3,5,2-Triazaphosphorine-4,6(1H,5H)-dione,dihydro-1,3,5-trimethyl-2-phenyl-

Carbamic acid, [1-(1-piperidinylcarbonyl)-4-piperidinyl]-,1,1-dimethylethyl ester

1-[3-[bicyclo[2.2.1]hept-5-en-2-yl]-3-oxopropyl]piperidinium hydrogen oxalate

Carbamic acid, [1-(propylsulfonyl)-4-piperidinyl]-, 1,1-dimethylethylester

651056-54-1

PROPANOIC ACID 2-(HYDROXYIMINO)-,METHYL ESTER,(E)-

2(5H)-Furanone,3-[(2R,13R)-2,13-dihydroxy-13-[(2R,5S)-tetrahydro-5-[(1S,4Z)-1-hydroxy-4-pentadecen-1-yl]-2-furanyl]tridecyl]-5-methyl-,(5S)-

Benzoic acid, 4-[[4-(undecyloxy)benzoyl]oxy]-,4-[[(1-methylheptyl)oxy]carbonyl]phenyl ester

2,2'-Bi-1H-imidazole, compd. with 2,4,6-trinitrophenol (1:2)

3-BROMO-4-ISOCYANATOTHIOPHENE

Carbamic acid,[1-(methylsulfonyl)-4-[(phenylmethoxy)methyl]-4-piperidinyl]-,1,1-dimethylethyl ester

651056-59-6

Ethylium, 1-(4-hydroxyphenyl)-

6-Methoxy-2H-1-benzopyran

Carbamic acid, [1-(4-hydroxy-1-oxobutyl)-4-piperidinyl]-,1,1-dimethylethyl ester

benzamide, 3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-4-pyridinyl-

2-hexadecylicosyl oleate

4-(3-BROMOTHIEN-2-YL)-N-METHYLBENZYLAMINE