Benzene,1-methyl-2-(2-propen-1-yloxy)-

Names

[ CAS No. ]:
936-72-1

[ Name ]:
Benzene,1-methyl-2-(2-propen-1-yloxy)-

[Synonym ]:
MFCD00026097
1-methyl-2-prop-2-enoxybenzene

Chemical & Physical Properties

[ Density]:
1.173g/cm3

[ Boiling Point ]:
201.3ºC at 760mmHg

[ Melting Point ]:
188-192 °C (dec.)(lit.)

[ Molecular Formula ]:
C₁₀H₁₂O

[ Molecular Weight ]:
148.20200

[ Flash Point ]:
71.6ºC

[ Exact Mass ]:
148.08900

[ PSA ]:
9.23000

[ LogP ]:
2.55980

[ Index of Refraction ]:
1.504

[ Water Solubility ]:
soluble

MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

Benzene,1-methyl-2-(2-propen-1-yl)-
Benzene,1-methyl-2-(2-propen-1-ylthio)-
Benzene,1-chloro-2-(2-propen-1-yloxy)-
Benzene,1,3-dichloro-2-(2-propen-1-yloxy)-
Benzene,1,4-dimethyl-2-(2-propen-1-yloxy)-
Benzene,1,3,5-trichloro-2-(2-propen-1-yloxy)-
2-(3-cyclohexyl-2,4-dioxo-4a,5,6,7,8,8a-hexahydroquinazolin-1-yl)-N-(3,4-dimethylphenyl)acetamide
1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethyl-4a,5,6,7,8,8a-hexahydroquinazoline-2,4-dione
N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-1H-indole-2-carboxamide
3-fluoro-4-methoxy-N-(thiophen-3-ylmethyl)benzamide
Benzyl N-[2-hydroxy-2-(4-methylphenyl)ethyl]carbamate
2-Phenyl-N-(2,2,2-trifluoroethyl)butanamide
N-((1-(benzofuran-2-carbonyl)piperidin-4-yl)methyl)-5-bromonicotinamide
2-{[(Butan-2-yl)amino]methyl}-3-chlorophenol
2,4-Difluoro-3-methylanisole
N-(2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)thiazol-4-yl)ethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

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