CAS 66227-09-6|propyl [3-(1,1-dimethylethyl)phenoxy]acetate

Introduction:Basic information about CAS 66227-09-6|propyl [3-(1,1-dimethylethyl)phenoxy]acetate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Namepropyl [3-(1,1-dimethylethyl)phenoxy]acetate
CAS Number66227-09-6Molecular Weight250.33300
Density1.002g/cm3Boiling Point323.6ºC at 760 mmHg
Molecular FormulaC15H22O3Melting Point/
MSDS/Flash Point133ºC

Names

Namepropyl 2-(3-tert-butylphenoxy)acetate
SynonymMore Synonyms

Chemical & Physical Properties

Density1.002g/cm3
Boiling Point323.6ºC at 760 mmHg
Molecular FormulaC15H22O3
Molecular Weight250.33300
Flash Point133ºC
Exact Mass250.15700
PSA35.53000
LogP3.31610
Index of Refraction1.485
InChIKeyPFIYGPDMTJWGJV-UHFFFAOYSA-N
SMILESCCCOC(=O)COc1cccc(C(C)(C)C)c1

Safety Information

HS Code2918990090

Customs

HS Code2918990090
Summary2918990090. 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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