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2-tert-Butyl-4-hydroxyanisole

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Formula: C11H16O2
CAS: 88-32-4

Identification

Structural Formula
2-tert-Butyl-4-hydroxyanisole
CAS:
88-32-4
EINECS:
201-820-3
Molecular Formula:
C11H16O2
MDL:
MFCD00057667
SMILES:
CC(C)(C)C1=C(C=CC(=C1)O)OC
Synonym:
-4-methoxy- ; 4-methoxy-3-te ; 3-tert-bha ; 2-tert-butylhydroxyanisole ; 3-tert-butyl-4-methoxyphenol ; 2-bha ; 2-tert-butyl-4-hydroxyanisole ; 2-t-butyl-4-hydroxyanisole ; 4-methoxy-3 ; 3-tert-butyl-4-methoxy-pheno


Description

2-tert-Butyl-4-hydroxyanisole is a minor isomer of BHA mixture whose biological activity is distinct from that of the 3-BHA isomer.


Suppliers

Aozeal Certified Standards (AOCS), Inc.
T0099.01
AK Scientific, Inc.
AS11023306
Leap Chem Co., Ltd
LC10443132
Santa Cruz Biotechnology, Inc.
205576
Dayang Chem (Hangzhou) Co.,Ltd.
DC17987192
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CAS equal suppliers

3-Tert-butyl-4-methoxyphenol
Capot Chemical Co., Ltd.
24156
3-(tert-Butyl)-4-methoxyphenol
Ambeed, Inc.
A186045
3-(tert-Butyl)-4-methoxyphenol
BLD Pharmatech Ltd
BP21606480
Phenol, 3-(1,1-dimethylethyl)-4-methoxy-
Angene International Limited
AGN-PC-0JK7TP

Prices & Availability




Data is processed


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Properties for 2-tert-Butyl-4-hydroxyanisole

Molecular Weight:
180.24 g·mol−1
Density:
1.01 g/cm3 (Predicted)
Melting point:
64°C
Boiling point:
263.9-270° C
Solubility:
Soluble in ethanol, DMSO, and acetone. Insoluble in water.
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R36 - Irritating to eyes
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [2-tert-Butyl-4-hydroxyanisole]

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

Rongkang Industry Co.,Ltd - (NSTU Chemicals Hanggzhou Co.,) | Jinjiangchem Corporation | Suzhou Rovathin Pharmatech Co., Ltd | Gihi Chemicals Co., Limited | Clearsynth Canada INC.

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Mol File:
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MSDS:
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