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3,4-Dimethoxyphenol

3,4-Dimethoxyphenol structure

CAS No:
2033-89-8
Formula:
C8H10O3
Chemical Name:
3,4-Dimethoxyphenol
Synonyms:
Phenol,3,4-dimethoxy-;3,4-Dimethoxyphenol;NSC 140927;3,4-Bis(methyloxy)phenol
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

Description

3,4-Dimethoxyphenol is a plant-derived phenylpropanoid compound and can use as a whitening agent in cosmetics. 3,4-Dimethoxyphenol has tyrosinase-inhibiting activity[1]. 3,4-Dimethoxyphenol has potent antioxidant effect isolated from the bacterial fermentation broth[2].

3,4-Dimethoxyphenol Basic Attributes

Molecular Weight：

154.165

Exact Mass：

154.16

EC Number：

217-995-4

UNII：

38B43WCU83

NSC Number：

140927

DSSTox ID：

DTXSID7062112

HScode：

2909500000

Characteristics

PSA：

38.7

XLogP3：

1.7

Appearance：

Red Crystal Powder

Density：

1.1±0.1 g/cm3

Melting Point：

79-80 °C

Boiling Point：

168-170 °C

Flash Point：

117.8±21.8 °C

Refractive Index：

1.523

Water Solubility：

Soluble in water.

Storage Conditions：

Store in a cool, dry place. Store in a tightly closed container.

Vapor Pressure：

0.00394mmHg at 25°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26-S36-S37/39

Marks：

Xi:Irritant;

Stability/Shelf Life：

Stable under normal temperatures and pressures.

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3,4-Dimethoxyphenol Use and Manufacturing

Uses

A substituted alkynyl phenoxy compound as new synergists in pesticidal compositions.

Manufacturing Info：

Phenol, 3,4-dimethoxy-: ACTIVE

Computed Properties

Molecular Weight:154.16
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:154.062994177
Monoisotopic Mass:154.062994177
Topological Polar Surface Area:38.7
Heavy Atom Count:11
Complexity:116
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 2033-89-8

Grade: Industrial Grade

Content: 99%

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