2-[2-(3-Methoxyphenyl)ethyl]phenol

Names

[ CAS No. ]:
167145-13-3

[ Name ]:
2-[2-(3-Methoxyphenyl)ethyl]phenol

[Synonym ]:
2-[2-(3-Methoxyphenyl)ethyl]phenol
2-(3-Methoxyphenethyl)phenol
Phenol, 2-[2-(3-methoxyphenyl)ethyl]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
347.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₅H₁₆O₂

[ Molecular Weight ]:
228.286

[ Flash Point ]:
167.9±7.3 °C

[ Exact Mass ]:
228.115036

[ PSA ]:
29.46000

[ LogP ]:
3.88

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.585

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
41

[ Safety Phrases ]:
26-39

[ HS Code ]:
2909500000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Hydroxy-3'-methoxystilbene
1-(BENZYLOXY)-2-(3-METHOXYSTYRYL)BENZENE
(3-Methoxybenzyl)(triphenyl)phosphonium chloride
m-methoxybenzyl chloride
Salicylaldehyde

DownStream

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols 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

2-[2-(3-methoxyphenyl)ethyl]-2-azabicyclo[4.3.0]non-10-ene-3,7-dione
2-[2-(3-Methoxyphenyl)ethyl]piperidine
2-[2-(3-methoxyphenyl)ethyl]aniline,hydrochloride
2-[2-(3-methoxyphenyl)ethyl]cyclohexane-1,3-dione
2-[2-(3-methoxyphenyl)ethyl]benzoic acid
2-(2-(3-methoxyphenyl)ethyl)phenylacetic acid
Tert-butyl 6-(aminomethyl)-3-chloropyridine-2-carboxylate
4-[[2-Chloro-6-(2-fluoro-5-nitrophenyl)-4-pyridinyl]methyl]morpholine
Ethyl 1-methyl-3-piperidin-3-ylpyrazole-4-carboxylate
Tert-butyl 5-fluoro-2-oxa-7-azaspiro[3.4]octane-5-carboxylate
(2S)-2-(2,3-Dihydro-1-benzofuran-2-yl)propanoic acid
(2S)-6,6,6-Trifluoro-2-methylhexanoic acid
1-(2-Amino-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
Methyl 2,5-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
[1-(4-fluorophenyl)-1H-indol-3-yl]methanamine
1-{2-[(2,4-Difluorophenyl)amino]-4-methylpyrimidin-5-yl}ethanone

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