(2-(bromomethyl)prop-3-en-1-yl)benzene

Names

[ CAS No. ]:
437709-07-4

[ Name ]:
(2-(bromomethyl)prop-3-en-1-yl)benzene

[Synonym ]:
1-[2-(bromomethyl)allyl]benzene

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₁Br

[ Molecular Weight ]:
211.09800

[ Exact Mass ]:
210.00400

[ LogP ]:
3.18020

Precursor & DownStream

Precursor

DownStream

Related Compounds

[2-(bromomethyl)prop-2-en-1-yloxy]methylbenzene
(2,3-dimethylcycloprop-2-en-1-yl)benzene
2-[3-(1,3-dithian-2-yl)cyclohex-2-en-1-yl]benzene-1,3-diol
2,3-Bis(p-methoxyphenyl)-1-cyclohexene
(E)-(5-bromopent-3-en-1-yl)benzene
(1-azido-2,3-diphenylcycloprop-2-en-1-yl)benzene
3,3-dimethyl-N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)butanamide
4-(Pyridin-2-yl)benzenesulfonyl chloride
3-methyl-N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
1'-Methyl-1',2',3',6'-tetrahydro-[2,4']bipyridinyl-6-ylamine
Tert-butyl 5-amino-4-cyano-3-methylthiophene-2-carboxylate
(2S,4R)-4-(cyclopropylmethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
{1-[2-(4-Methoxy-phenyl)-2-oxo-ethyl]-cyclopentyl}-acetic acid
2,4-difluoro-N-(2-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
2,2,2-trifluoro-N-methylethanethioamide
N-ethyl-4-methylcyclohexan-1-amine

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