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Home > Encyclopedia > 3-(4-Chlorophenyl)propanoicacid

3-(4-Chlorophenyl)propanoicacid

3-(4-Chlorophenyl)propanoicacid structure

3-(4-Chlorophenyl)propanoicacid 

structure
  • CAS No:

    2019-34-3

  • Formula:

    C9H9ClO2

  • Chemical Name:

    3-(4-Chlorophenyl)propanoicacid

  • Synonyms:

    AKOSB029582;AKOSBBS-00007940;RARECHEMALBO0922;TIMTEC-BBSBB010179;OTAVA-BBBB7018930011;ASINEX-REAGBAS13482298;P-CHLOROHYDROCINNAMICACID;4-CHLOROPHENYLPROPIONICACID;4-Chlorobenzenepropanoicacid;p-ChloroBenzenepropanoicAcid

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

White to off-white solid

3-(4-Chlorophenyl)propanoicacid Basic Attributes

184.62

184.029114

EU6X3MW040

DTXSID90174022

2916399090

Characteristics

37.3

2.1

white crystal

1.3±0.1 g/cm3

127-131 °C(lit.)

306.6°C at 760 mmHg

139.2±20.9 °C

1.559

0.000333mmHg at 25°C

Safety Information

NONH for all modes of transport

2

R22;R41

S26-S36/37/39

Xn:Harmful;

P280-P305 + P351 + P338

H302-H318

|Danger|H302 (88.64%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:184.62
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:184.0291072
Monoisotopic Mass:184.0291072
Topological Polar Surface Area:37.3
Heavy Atom Count:12
Complexity:151
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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