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2-Methoxy-6-methylphenol

2-Methoxy-6-methylphenol structure

CAS No:
2896-67-5
Formula:
C8H10O2
Chemical Name:
2-Methoxy-6-methylphenol
Synonyms:
Phenol,2-methoxy-6-methyl-;o-Cresol,6-methoxy-;Guaiacol,6-methyl-;2-Methoxy-6-methylphenol;2-Hydroxy-3-methoxytoluene;6-Methylguaiacol;6-Methoxy-o-cresol;NSC 7374;2-Methyl-6-methoxyphenol
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-Methoxy-6-methylphenol Basic Attributes

Molecular Weight：

138.16

Exact Mass：

138.16

UNII：

BV9KQQ59VO

NSC Number：

7374

DSSTox ID：

DTXSID20183167

HScode：

2909500000

Characteristics

PSA：

29.5

XLogP3：

2.1

Density：

1.1±0.1 g/cm3

Melting Point：

41-42 °C @ Solvent: Ethanol

Boiling Point：

164-165 °C @ Press: 20 Torr

Flash Point：

91.6±6.7 °C

Refractive Index：

1.531

Vapor Pressure：

0.0758mmHg at 25°C

Safety Information

Precautionary statement(s)：

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

2-Methoxy-6-methylphenol Use and Manufacturing

Manufacturing Info：

Fatty acids, C18-unsatd., dimers, polymers with dipentaerythritol, ethylenediamine, glycerol, isophthalic acid, pentaerythritol, soybean oil, tall oil and terephthalic acid: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Computed Properties

Molecular Weight:138.16
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:138.068079557
Monoisotopic Mass:138.068079557
Topological Polar Surface Area:29.5
Heavy Atom Count:10
Complexity:103
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes