Product Information
Name:
2-(3-CHLOROPHENYL)PROPIONIC ACID
Synonyms:
- [u'2-(3-Chlorophenyl)propanoic acid', u'14161-84-3', u'Benzeneacetic acid,3-chloro-a-methyl-', u'2-(3-CHLORO-PHENYL)-PROPIONIC ACID', u'SCHEMBL1917129', u'CTK4C2724', u'DTXSID90518482', u'YRUBJDXEYFCYCX-UHFFFAOYSA-N', u'2-(3-chlorophenyl) propanoic acid', u'KS-00000N5G', u'6891AA', u'ANW-63963', u'MFCD03412454', u'AKOS008151863', u'AB14392', u'EBD2221155', u'MCULE-6523517926', u'AK-59290', u'DS-16289', u'DB-063388', u'TC-152708', u'4CH-021657', u'BB 0260686', u'FT-0720376', u'ST24039307', u'2-(3-chlorophenyl)propionic acid, AldrichCPR', u'EN300-90386', u'Z-4763', u'I14-40377', u'C9H9ClO2', u'1643-28-3']
- Benzeneacetic acid, 3-chloro-2-methyl-
- 2-Methyl-2(3-chlorophenyl)acetic acid
- 2-(3-Chlorophenyl)Propanoic Acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
184.6196
Formula:
C9H9ClO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H9ClO2/c1-6(9(11)12)7-3-2-4-8(10)5-7/h2-6H,1H3,(H,11,12)
InChI key:
YRUBJDXEYFCYCX-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
