2-phenyl-2-thiophen-2-yl-acetic acid

Suppliers

Names

[ CAS No. ]:
6343-63-1

[ Name ]:
2-phenyl-2-thiophen-2-yl-acetic acid

[Synonym ]:
(+-)-Phenyl-[2]thienyl-essigsaeure
phenyl(thiophen-2-yl)acetic acid
Phenyl(2-thienyl)acetic acid

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
358.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H10O2S

[ Molecular Weight ]:
218.27200

[ Flash Point ]:
170.8ºC

[ Exact Mass ]:
218.04000

[ PSA ]:
65.54000

[ LogP ]:
2.96460

[ Index of Refraction ]:
1.624

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Benzylthiophene

DownStream


Related Compounds

  • 2-methoxy-2-thiophen-2-yl-acetic acid
  • 2-(dimethylamino)-2-(thiophen-2-yl)acetic acid
  • 2-hydroxy-2-(thiophen-2-yl)acetic acid
  • 2-(2-thiophen-2-ylquinolin-6-yl)acetic acid
  • 2-(2-thiophen-2-ylthiophen-3-yl)acetic acid
  • 3-Thiopheneacetic acid,a-hydroxy-a-phenyl-
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[2-(propan-2-yl)phenyl]acetamide
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(5-chloro-2-methoxyphenyl)acetamide
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide
  • N-butyl-2-{[3-(4-methoxybenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-ethyl-2-{[3-(4-methoxybenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
  • {[4-Bromo-2-(3-chlorophenoxy)phenyl]methyl}(methyl)amine
  • 2-(3-Chlorophenoxy)-N-methylbenzenemethanamine
  • 2-[(1-Bicyclo[2.2.1]hept-2-ylethyl)amino]-N-(1-methylpropyl)acetamide
  • 5-(3-Fluorophenoxy)-1,3-dimethyl-N-(1-methylethyl)-1H-pyrazole-4-methanamine
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