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

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Formula: C18H30O
CAS: 732-26-3

Identification

Structural Formula
Phenol,2,4,6-tris(1,1-dimethylethyl)-
CAS:
732-26-3
EINECS:
211-989-5
Molecular Formula:
C18H30O
MDL:
Synonym:
nck5a ; anti-crya2 ; crya2 ; tm02 ; p23 ; anti-cryg2 ; alkofen b ; voidox ; cdk5p35 ; p 23




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OPQ Chemical Co., Ltd
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Angene International Limited
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Prices & Availability




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

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
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Safety & Transport Information

Risk Codes:
R11 - Highly flammable
R22 - Harmful if swallowed
R34 - Causes burns
R36/37/38 - Irritating to eyes, respiratory system and skin
R50 - Very toxic to aquatic organisms
R51/53 - Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
R53 - May cause long-term adverse effects in the aquatic environment
Safety Codes:
S24/25 - Avoid contact with skin and eyes
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
S60 - This material and its container must be disposed of as hazardous waste
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Classes:
9
Hazard Symbols:
F, C, N, Xi, Xn
Hazard symbol C Hazard symbol N Hazard symbol F Hazard symbol Xn Hazard symbol Xi
Storage temperature :
-20 °C
RID/ADR certification :
UN 2430 8 / PG 3
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Alternative Distributors of [Phenol,2,4,6-tris(1,1-dimethylethyl)-]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Salsbury Chemicals, Inc., | Jinan Haohua Industry Co., Ltd. | Wanko Chemical Co., Ltd.

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Mol File:
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MSDS:
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