alpha-cyclopentyl-alpha-2-thienylglycollic acid

Suppliers

Names

[ CAS No. ]:
3899-50-1

[ Name ]:
alpha-cyclopentyl-alpha-2-thienylglycollic acid

[Synonym ]:
2-Cyclopentyl-2-(2-thienyl)glykolsaeure
EINECS 223-450-1
Cyclopentyl-hydroxy-[2]thienyl-essigsaeure
2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetic acid
2-cyclopentyl-2-hydroxy-2-(thien-2-yl)acetic acid
cyclopentyl(hydroxy)thiophen-2-ylacetic acid
cyclopentyl-hydroxy-[2]thienyl-acetic acid

Chemical & Physical Properties

[ Density]:
1.363g/cm3

[ Boiling Point ]:
407.6ºC at 760mmHg

[ Molecular Formula ]:
C11H14O3S

[ Molecular Weight ]:
226.29200

[ Flash Point ]:
200.3ºC

[ Exact Mass ]:
226.06600

[ PSA ]:
85.77000

[ LogP ]:
2.21050

[ Index of Refraction ]:
1.614

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oxo(2-thienyl)acetic acid
  • Magnesium,chlorocyclopentyl-

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-diethylaminoethyl alpha-cyclopentyl-alpha-2-thienylglycollate
  • 2-(diethylamino)ethyl alpha-cyclopentyl-alpha-hydroxythiophen-2-acetate hydrochloride
  • Cyclopentaneacetic acid,-alpha-,-alpha-,2-trimethyl-3-oxo-, methyl ester (9CI)
  • alpha,alpha-Difluoro-2-furanacetic acid ethyl ester
  • alpha,alpha-Dipropyl-2-pyridineacetamide
  • alpha,alpha,beta-trimethylphenethylammonium [R-(R*,R*)]-hydrogen tartrate
  • 2-[5-(4-Bromophenyl)-3-methylfuran-2-yl]acetic acid
  • 2-(5-Cyclopropyl-3-methylfuran-2-yl)acetic acid
  • [(2S,5R)-5-(4-Methylphenyl)oxan-2-yl]methanol
  • Ethyl 3-(4-cyanophenyl)-2,2-dimethyl-3-oxopropanoate
  • (2S,4R)-2-(Iodomethyl)-4-(4-nitrophenyl)oxolane
  • (S)-ethyl(imino)(propan-2-yl)-lambda6-sulfanone
  • ((2S,5R)-5-(m-Tolyl)tetrahydro-2H-pyran-2-yl)methanamine
  • (2S,5R)-2-(Bromomethyl)-5-(2-methylphenyl)oxane
  • 1-(4-Bromophenyl)imidazo[1,5-a]pyridine-3-carboxylic acid
  • 5-(pyridin-4-yl)-2-(1H-1,2,3,4-tetrazol-1-yl)benzoic acid
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