|
2-(chloromethyl)-prop-2-enyl-benzene |
Molecular Formula: |
C10H11Cl |
Molecular Weight: |
166.65 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
JKOFRQLHZFFNAW-UHFFFAOYAM |
Smiles: |
ClCC(=C)CC1=CC=CC=C1 |
 |
Synthesis Reference |
|
Journal of the American Chemical Society, 82, p. 1886, 1960 DOI: 10.1021/ja01493a013
|
|
|
Synonym Chemical Name(s) |
|
[2-(chloromethyl)-2-propenyl]benzene
2-(chloromethyl)prop-2-enylbenzene
2-(chlormethyl)prop-2-enylbenzol
2-(chlorométhyl)prop-2-enylbenzène
2-(クロロメチル)プロプ-2-エニルベンゼン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
(4-methylphenyl)(phenyl)methanone (134-84-9) |
ethyl 5-(chloromethyl)-2-methyl-3-furoate |
2-(chloromethyl)-3-methylthiophene |
2,5-dimethylene-2,5-dihydrofuran |
(2-hydroxy-1-naphthyl)acetic acid (10441-45-9) |
2-naphthalen-2-ylsulfanylacetic acid (93-21-0) |
7-methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl hydrosulfide |
bis(trifluoromethyl)phosphinous acid (359-65-9) |
2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide |
1,2-dimethyl-2-pyrrolidinecarbonitrile |
N,N-dimethyl-1,2-diphenylethanamine (6319-84-2) |
(1Z)-N,N-dimethyl-1,2-diphenyl-1-propen-1-amine |
cyclopropyl-methyl-benzene (1667-00-1) |
2-propylacrylic acid (5650-75-9) |
isophthalic acid (121-91-5) |
[(E)-2-methyl-but-2-enoxy]-methyl-phenyl-amine |
(1-hydroxycyclohexyl)(phenyl)acetic acid (5449-68-3) |
N,N-dimethyl-1-phenyl-1-pentanamine |
3-ethyl-1-pentene (4038-04-4) |
1,3-dichloro-2-(2-chloroethoxy)-1,1,3,3-tetrafluoro-2-propanol |
2,2-bis(chloro-difluoromethyl)-1,3-dioxolane |
2,2-bis(chloro-difluoromethyl)-4-methyl-1,3-oxazolidin-5-one |
2,2-bis(chloro-difluoromethyl)oxirane |
1,3-dichloro-2-ethoxy-1,1,3,3-tetrafluoro-2-methoxypropane |
2,3,4,6-tetramethylbenzaldehyde |
|
|