Benzeneacetic acid,2-(2-chlorophenoxy)-1-methylethyl ester

Suppliers

Names

[ CAS No. ]:
5436-57-7

[ Name ]:
Benzeneacetic acid,2-(2-chlorophenoxy)-1-methylethyl ester

[Synonym ]:
1-(2-chlorophenoxy)propan-2-yl phenylacetate

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
403.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₇ClO₃

[ Molecular Weight ]:
304.76800

[ Flash Point ]:
149.5ºC

[ Exact Mass ]:
304.08700

[ PSA ]:
35.53000

[ LogP ]:
3.89320

[ Index of Refraction ]:
1.558

Related Compounds

3-butyl-9-(3-chloro-2-methylphenyl)-1,7-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
9-(3-chloro-2-methylphenyl)-1,7-dimethyl-3-(2-methylpropyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
3-butyl-1,7-dimethyl-9-(o-tolyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
N-(3,4-dimethoxyphenethyl)-2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
(6-Fluorochroman-3-YL)methanamine
8-Iodonaphthalene-1-carbonyl chloride
(Z)-N-(4-(4-chlorophenyl)-3-morpholinothiazol-2(3H)-ylidene)-4-methylaniline hydrobromide
3-(Adamantan-1-yl)-2-aminopropan-1-ol
(Z)-N-(4-(4-fluorophenyl)-3-morpholinothiazol-2(3H)-ylidene)-2,5-dimethylaniline hydrobromide
(Z)-2,4-dimethyl-N-(3-morpholino-4-(4-nitrophenyl)thiazol-2(3H)-ylidene)aniline hydrobromide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.