propyl [3-(1,1-dimethylethyl)phenoxy]acetate

Modify Date: 2025-10-03 21:02:18

propyl [3-(1,1-dimethylethyl)phenoxy]acetate Structure
propyl [3-(1,1-dimethylethyl)phenoxy]acetate structure
Common Name propyl [3-(1,1-dimethylethyl)phenoxy]acetate
CAS Number 66227-09-6 Molecular Weight 250.33300
Density 1.002g/cm3 Boiling Point 323.6ºC at 760 mmHg
Molecular Formula C15H22O3 Melting Point N/A
MSDS N/A Flash Point 133ºC

 Names

Name propyl 2-(3-tert-butylphenoxy)acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.002g/cm3
Boiling Point 323.6ºC at 760 mmHg
Molecular Formula C15H22O3
Molecular Weight 250.33300
Flash Point 133ºC
Exact Mass 250.15700
PSA 35.53000
LogP 3.31610
Index of Refraction 1.485

 Safety Information

HS Code 2918990090

 Customs

HS Code 2918990090
Summary 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

Propyl-3-tert.-butylphenoxyacetat
Acetic acid,(3-(1,1-dimethylethyl)phenoxy)-,propyl ester
EINECS 266-265-1
Propyl 3-tert-butylphenoxyacetate
ACETIC ACID,(m-tert-BUTYLPHENOXY)-,PROPYL ESTER
n-Propyl-3-tert-butylphenoxyacetate
propyl [3-(1,1-dimethylethyl)phenoxy]acetate
Propyl (3-(1,1-dimethylethyl)phenoxy)acetate (9CI)
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