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
2-[4-Chloro-2-methyl-5-(1-methylethyl)phenoxy]-I+/--methylbenzenemethanol
1-(4-Heptoxyphenyl)piperazine
1-(4-(Isopentyloxy)phenyl)piperazine
1-[4-(Butan-2-yloxy)phenyl]piperazine
4-[2-[4-(1-Piperazinyl)phenoxy]ethyl]morpholine
3-[(Butylethylamino)sulfonyl]-5-fluoro-4-methylbenzoic acid
Benzoic acid, 3-[(cyclopropylmethylamino)sulfonyl]-5-fluoro-4-methyl-
2-(2-acetamidothiazol-4-yl)-N-(4-(pyridin-3-yl)thiazol-2-yl)acetamide
2-(2-acetamidothiazol-4-yl)-N-(4-(furan-2-yl)thiazol-2-yl)acetamide
N-((1H-benzo[d]imidazol-2-yl)methyl)-2-(2-acetamidothiazol-4-yl)acetamide

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