Phenol,2,4,6-tris(1,1-dimethylethyl)-

BGC Id:	615684126165
CAS No:	732-26-3
Synonyms:	nck5a ; anti-crya2 ; crya2 ; tm02 ; p23 ; anti-cryg2 ; alkofen b ; voidox ; cdk5p35 ; p 23
Molecular Formula:	C18H30O
Molecular Weight:	262.43
EINECS:	211-989-5

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Identify

Synonyms:

nck5a ; anti-crya2 ; crya2 ; tm02 ; p23 ; anti-cryg2 ; alkofen b ; voidox ; cdk5p35 ; p 23

CAS:

732-26-3

EINECS:

211-989-5

Molecular Formula:

C18H30O

MDL:

Properties

Molecular Weight:

262.43 g·mol−1

Melting point:

125-130 °C(lit.)

Boiling point:

277 °C(lit.)

Flash point:

130 °C

Physical Description:

yellow crystalline powder

Safety Information

Hazard Symbols: F, C, N, Xi, Xn

Europe standard Hazard pictograms, code and definition

Hazard Classes:

Risk Codes:

11-22-34-50-53-36/37/38-51/53 (R)

Safety Codes:

26-36/37/39-45-60-61-24/25 (S)

WGK Germany:

RID / ADR:

UN 2430 8 / PG 3

RTECS:

SN3570000

Storage temperature:

-20 °C

What other providers are available for CAS 732-26-3?

In addition to the providers presented here for Phenol,2,4,6-tris(1,1-dimethylethyl)- with the CAS number 732-26-3, there are other 28 providers with slightly different product names available for this CAS number.

2,4,6-Tri-tert-Butylphenol