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Home > Encyclopedia > 3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid

3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid

3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid structure

3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid 

structure
  • CAS No:

    2062-25-1

  • Formula:

    C10H7F3O2

  • Chemical Name:

    3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid

  • Synonyms:

    2-Propenoic acid,3-[2-(trifluoromethyl)phenyl]-;Cinnamic acid,o-(trifluoromethyl)-;3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid;o-(Trifluoromethyl)cinnamic acid;2-(Trifluoromethyl)cinnamic acid;3-[2-(Trifluoromethyl)phenyl]acrylic acid

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

ChEBI: A member of the class of (trifluoromethyl)benzenes consisting of trans-cinnamic acid having a trifluoromethyl substituent at the ortho-position.


(E)-2-(trifluoromethyl)cinnamic acid is a member of the class of (trifluoromethyl)benzenes consisting of trans-cinnamic acid having a trifluoromethyl substituent at the ortho-position. It is a member of cinnamic acids and a member of (trifluoromethyl)benzenes. It derives from a trans-cinnamic acid.

3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid Basic Attributes

216.16

216.16

218-168-0

Characteristics

37.3

2.8

white solid

1.4±0.1 g/cm3

206 °C

276.9°C at 760 mmHg

121.3±25.9 °C

1.526

0.00225mmHg at 25°C

Safety Information

NONH for all modes of transport

3

R36/37/38

S26-S37/39

Xi:Irritant

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:216.16
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:216.03981395
Monoisotopic Mass:216.03981395
Topological Polar Surface Area:37.3
Heavy Atom Count:15
Complexity:258
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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