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4-(1-Phenylethyl)-1,3-benzenediol

4-(1-Phenylethyl)-1,3-benzenediol structure

CAS No:
85-27-8
Formula:
C14H14O2
Chemical Name:
4-(1-Phenylethyl)-1,3-benzenediol
Synonyms:
1,3-Benzenediol,4-(1-phenylethyl)-;Resorcinol,4-(α-methylbenzyl)-;4-(1-Phenylethyl)-1,3-benzenediol;4-(α-Methylbenzyl)resorcinol;4-(1-Phenylethyl)resorcinol;4-(1-Phenylethyl)resorcin;4-(1-Phenylethyl)benzene-1,3-diol;SymWhite 377
Categories:
Cosmetic Ingredient > Antioxidant Ingredient

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Description

A tyrosinase inhibitor with skin-lightening activity.

4-(1-Phenylethyl)-1,3-benzenediol Basic Attributes

Molecular Weight：

214.25976

Exact Mass：

214.26

EC Number：

480-070-0

HScode：

2907299090

Characteristics

PSA：

40.5

XLogP3：

3.5

Density：

1.2±0.1 g/cm3

Melting Point：

79 °C

Boiling Point：

243-244 °C @ Press: 12 Torr

Flash Point：

175.2±15.5 °C

Refractive Index：

1.616

Safety Information

Precautionary statement(s)：

P264, P270, P273, P280, P301+P312, P305+P351+P338, P310, P330, P391, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P332+P313, P337+P313, P362, P363, P391, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302 (96.15%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P310, P330, P391, and P501|Aggregated GHS information provided by 26 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

4-(1-phenylethyl)-1,3-benzenediol

4-(1-Phenylethyl)-1,3-benzenediol Use and Manufacturing

Methods of Manufacturing

The preparation method is as follows: 1) under the protection of nitrogen, the 231g (2.1mol) resorcinol, 4.62g solid acid H

Uses

4-(1-Phenylethyl)-1,3-benzenediol is an novel active ingredient of highly efficient skin lightening agents.

Computed Properties

Molecular Weight:214.26
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:214.099379685
Monoisotopic Mass:214.099379685
Topological Polar Surface Area:40.5
Heavy Atom Count:16
Complexity:211
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Phenylethyl Resorcinol 99% White or almost white crystal Antioxidant Agent

CAS No.: 85-27-8

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Guide of 4-(1-Phenylethyl)-1,3-benzenediol

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
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4-(1-Phenylethyl)-1,3-benzenediol

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