5396-38-3 TS0X8A7M5Y p-tert-Butylanisole Anisole, p-tert-butyl- (8CI) Benzene, 1-(1,1-dimethylethyl)-4-methoxy- AI3-03091 4-tert-Butylanisole 4-tert-Butylphenyl methyl ether EINECS 226-412-2 p-Methoxy-tert-butylbenzene NSC 1266 UNII-TS0X8A7M5Y CAS 5396-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.5396-38-3
Molecular FormulaC11H22O
Molecular Weight170.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5396-38-3
TS0X8A7M5Y
p-tert-Butylanisole
Anisole, p-tert-butyl- (8CI)
Benzene, 1-(1,1-dimethylethyl)-4-methoxy-
AI3-03091
4-tert-Butylanisole
4-tert-Butylphenyl methyl ether
EINECS 226-412-2
p-Methoxy-tert-butylbenzene
NSC 1266
UNII-TS0X8A7M5Y CAS 5396-38-3 chemical structure

Description

5396-38-3 TS0X8A7M5Y p-tert-Butylanisole Anisole, p-tert-butyl- (8CI) Benzene, 1-(1,1-dimethylethyl)-4-methoxy- AI3-03091 4-tert-Butylanisole 4-tert-Butylphenyl methyl ether EINECS 226-412-2 p-Methoxy-tert-butylbenzene NSC 1266 UNII-TS0X8A7M5Y (CAS 5396-38-3) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C11H22O. Molecular weight: 170.29 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC11H22O
Molecular Weight170.29 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958

Recommended Standards

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