p-Acetoxyanisole

Modify Date: 2026-08-03 12:50:52

p-Acetoxyanisole Structure
p-Acetoxyanisole structure
Common Name p-Acetoxyanisole
CAS Number 1200-06-2 Molecular Weight 166.17400
Density 1.099g/cm3 Boiling Point 246.1ºC at 760mmHg
Molecular Formula C9H10O3 Melting Point N/A
MSDS N/A Flash Point 96.4ºC

 Names

Name (4-methoxyphenyl) acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.099g/cm3
Boiling Point 246.1ºC at 760mmHg
Molecular Formula C9H10O3
Molecular Weight 166.17400
Flash Point 96.4ºC
Exact Mass 166.06300
PSA 35.53000
LogP 1.62050
InChIKey YAPCNXGBNRDBIW-UHFFFAOYSA-N
SMILES COc1ccc(OC(C)=O)cc1

 Safety Information

HS Code 2915390090

 Synthetic Route

 Customs

HS Code 2915390090
Summary 2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

 p-AcetoxyanisoleBioassay

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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Binding affinity to beta cyclodextrin
Source: ChEMBL
Target: N/A
External Id: CHEMBL938588
Name: Inhibitory activity against human serum paraoxonase (PON1); Not active
Source: ChEMBL
Target: Serum paraoxonase/arylesterase 1
External Id: CHEMBL759481
Name: Time taken for 50% to be consumed by serum PON1 was determined
Source: ChEMBL
Target: N/A
External Id: CHEMBL619101
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 Synonyms

p-OMeC6H4OAc
Phenol,4-methoxy-,acetate
anisyl acetate
p-Acetoxyanisole
acetic acid 4-methoxy-phenyl ester
p-Methoxyphenyl acetate
4-MeO-C6H4OAc
p-methoxy-PhOAc
4-Methoxyphenyl acetate
Phenol,p-methoxy-,acetate
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