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Home > Encyclopedia > 2-tert-Butyl-6-methylphenol

2-tert-Butyl-6-methylphenol

2-tert-Butyl-6-methylphenol structure

2-tert-Butyl-6-methylphenol 

structure
  • CAS No:

    2219-82-1

  • Formula:

    C11H16O

  • Chemical Name:

    2-tert-Butyl-6-methylphenol

  • Synonyms:

    Phenol,2-(1,1-dimethylethyl)-6-methyl-;o-Cresol,6-tert-butyl-;2-(1,1-Dimethylethyl)-6-methylphenol;2-tert-Butyl-6-methylphenol;2-Methyl-6-tert-butylphenol;6-tert-Butyl-o-cresol;6-tert-Butyl-2-methylphenol;4-Hydroxy-3-methyl-5-tert-butylbenzol;NSC 78461

  • Categories:

    Catalyst and Auxiliary  >  UV Absorbers

Description

Crystalline solid, light straw color. Soluble in methyl ethyl ketone, ethanol, benzene, and isooctane; insoluble in water. Combustible.

2-tert-Butyl-6-methylphenol Basic Attributes

164.24

164.24

218-734-7

LT9E3VZD1C

78461

DTXSID4047468

2907199090

Characteristics

20.2

3.6

clear to pale semi soild

0.9957 g/cm3 @ Temp: 20 °C

31 °C

230 °C

225 °F

1.513

Keep tightly closed. Store in a cool dry place.

0.0532mmHg at 25°C

Intravenous-Mouse LD50: 120 mg/kg

Thermal decomposition emits toxic and spicy irritating smoke

Safety Information

8

UN 2430 8/PG 1

3

34-37

26-28-36/37/39-45

SK1578200

C

Warehouse ventilated, low temperature and dry

P280-P305 + P351 + P338-P310

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 131 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

moderately toxic

2-tert-Butyl-6-methylphenol Use and Manufacturing

Uses

It can be used in organic chemical and pharmaceutical intermediates, natural and synthetic rubber, polyolefin plastics, adhesives, petroleum lubricants, etc. to produce antioxidants and ultraviolet absorbers in synergy with carbon black.

Phenol, 2-(1,1-dimethylethyl)-6-methyl-: ACTIVE

Computed Properties

Molecular Weight:164.24
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:164.120115130
Monoisotopic Mass:164.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:146
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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