Methyl (4-methoxyphenyl)acetate

Names

[ Name ]:
Methyl (4-methoxyphenyl)acetate

[Synonym ]:
methyl 4-methoxy-phenylacetate
Methyl 2-(4-methoxyphenyl)acetate
4-methoxybenzeneacetic acid methyl ester
Benzeneacetic acid,4-methoxy-,methyl ester
ACETIC ACID, (P-METHOXYPHENYL)-, METHYL ESTER
methyl p-methoxy-phenylacetate
Methyl (4-methoxyphenyl)acetate
4-methoxy-phenyl acetic acid methyl ester
Benzeneacetic acid, 4-methoxy-, methyl ester
4-Methoxyphenylacetic Acid Methyl Ester
EINECS 245-886-1
MFCD00008454
Methyl 4-methoxyphenylacetate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
264.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₂O₃

[ Molecular Weight ]:
180.201

[ Flash Point ]:
100.4±15.0 °C

[ Exact Mass ]:
180.078644

[ PSA ]:
35.53000

[ LogP ]:
1.88

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.500

[ Storage condition ]:
Flammables area

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 3272 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

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%

Articles

Binding of 1-benzopyran-4-one derivatives to aldose reductase: a free energy perturbation study.

Bioorg. Med. Chem. 10(5) , 1427-36, (2002)

The relative binding affinities to human aldose reductase (ALR2) of three new 7-hydroxy-2-benzyl-4H-1-benzopyran-4-one inhibitors were predicted by free energy perturbation (FEP) simulations. Molecula...