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

Suppliers

Names

[ Name ]:
Benzene,1-methoxy-4-(2-phenylethenyl)-

[Synonym ]:
4-Methoxy-trans-stilbene
MFCD00017178
4-Methoxy-cis-stilbene
1-Styryl-4-methoxybenzene
p-Methoxystilbene
4-methoxy-trans-stilbene radical-cation
trans-4-methoxystilbene radical cation
Methoxystilbene,4
Anisole,p-styryl-(6CI,7CI,8CI)
Anisole,p-styryl
4-Methoxystilbene
EINECS 214-530-7

Chemical & Physical Properties

[ Density]:
1.069g/cm3

[ Boiling Point ]:
341.5ºC at 760 mmHg

[ Melting Point ]:
135-138 °C

[ Molecular Formula ]:
C₁₅H₁₄O

[ Molecular Weight ]:
210.27100

[ Flash Point ]:
135.4ºC

[ Exact Mass ]:
210.10400

[ PSA ]:
9.23000

[ LogP ]:
3.86560

[ Vapour Pressure ]:
0.000159mmHg at 25°C

[ Index of Refraction ]:
1.634

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36

[ Safety Phrases ]:
S39-S26

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Benzene,1-methoxy-4-[(1E)-2-phenylethenyl]-
Benzene,1-methoxy-4-(2-phenylethenyl)-

DownStream

Related Compounds

Benzene,1-methoxy-4-[(1E)-2-phenylethenyl]-
Benzene,1-methoxy-4-(2-nitro-1-buten-1-yl)-
Benzene,1-methoxy-4-[(2-methoxyethoxy)methyl]-
Benzene,1-methoxy-4-(2-nitro-1-propen-1-yl)-
Benzene,1-methoxy-4-(2-phenylethyl)-
1-methoxy-4-(1-phenylprop-1-en-2-yl)benzene
N-(2-aminoethyl)-3-fluoro-2-methylbenzene-1-sulfonamide hydrochloride
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2,5-dimethyl-4aH-thieno[2,3-d]pyrimidin-4-one
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-N-(6-methoxypyridin-3-yl)butanamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde