(E)-3-chloro-3-phenyl-prop-2-enoic acid

Suppliers

Names

[ CAS No. ]:
85311-87-1

[ Name ]:
(E)-3-chloro-3-phenyl-prop-2-enoic acid

[Synonym ]:
1-Chlor-1-phenyl-propen-3-saeure
1-Chlor-1-phenyl-propen-3-al-semicarbazon
3-Chlor-zimtsaeure

Chemical & Physical Properties

[ Density]:
1.306g/cm3

[ Boiling Point ]:
296.4ºC at 760 mmHg

[ Molecular Formula ]:
C₉H₇ClO₂

[ Molecular Weight ]:
182.60400

[ Flash Point ]:
133ºC

[ Exact Mass ]:
182.01300

[ PSA ]:
37.30000

[ LogP ]:
2.35090

[ Index of Refraction ]:
1.59

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Oxalyl chloride
Phenylacetylene
Phosphorus pentachloride
Ethyl 3-oxo-3-phenylpropanoate
phosphoryl trichloride

DownStream

Related Compounds

(Z)-3-chloro-3-phenyl-prop-2-enoic acid
(E)-3-[3-fluoro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
(E)-3-[3-(acridin-9-ylamino)phenyl]prop-2-enoic acid,hydrochloride
(E)-3-[3-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid
(E)-3-[3-[(2,5-dimethylfuran-3-carbonyl)amino]phenyl]prop-2-enoic acid
3-FLUORO-5-(TRIFLUOROMETHYL)CINNAMIC ACID
((4R)-5'-(Diphenylphosphanyl)-[4,4'-bibenzo[d][1,3]dioxol]-5-yl)diphenylphosphine oxide
Methyl 3,4,5-tris(allyloxy)benzoate
1-(3,5-Bis(trifluoromethyl)phenyl)propan-2-one
2-cyclohexyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole
2-(Dichloromethyl)-1-fluoro-3-(trifluoromethyl)benzene
Benzenamine, 4-methoxy-2-(1H-pyrazol-1-yl)-
4-Hydroxy-D-valine
tert-Butyl (1-hydroxyhexan-3-yl)carbamate
(2R,3S,4aS,6R,10aS)-3-Bromo-6-[(1R)-3-bromo-1,2-propadien-1-yl]-2-ethenyl-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocin
(2s)-Amino(Hydroxy)ethanoic Acid

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