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4-METHOXYRESORCINOL

4-METHOXYRESORCINOL structure

CAS No:
6100-60-3
Formula:
C7H8O3
Chemical Name:
4-METHOXYRESORCINOL
Synonyms:
4-METHOXYRESORCINOL;2,4-DIHYDROXYANISOLE;4-Methoxy-1,3-benzenediol;3-Hydroxy-4-Methoxyphenol
Categories:
Chemical Reagents > Organic Reagents

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Description

Yellow Oil

4-METHOXYRESORCINOL Basic Attributes

Molecular Weight：

140.14

Exact Mass：

140.04700

DSSTox ID：

DTXSID20209871

HScode：

2909500000

Characteristics

PSA：

49.7

XLogP3：

0.5

Density：

1.27g/cm3

Melting Point：

66 °C

Boiling Point：

281.5°C at 760 mmHg

Flash Point：

124ºC

Refractive Index：

1.579

Safety Information

Precautionary statement(s)：

P264, P270, P273, P301+P312, P330, P391, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

4-methoxyresorcinol

4-METHOXYRESORCINOL Use and Manufacturing

To a solution of 4- (formyloxy)-2-methoxyphenyl acetate (16 g, 76 mmol) in THF (50 mL)/HThe crude compound b was hydrolyzed in a mixture of MeOH (3 L) and 10percent KOH (2 L) at RT over night. After MeOH was removed, the mixture was acidified by 6M HCl to PH=3 and extracted with DCM (2 L×8). The combined organic phase was washed with brine and dried on NaSO

Computed Properties

Molecular Weight:140.14
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:140.047344113
Monoisotopic Mass:140.047344113
Topological Polar Surface Area:49.7
Heavy Atom Count:10
Complexity:105
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

6100-60-3 4-methoxybenzene-1,3-diol

CAS No.: 6100-60-3

Grade: Industrial Grade

Content: 95%

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