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2-Cyclopentyl-2-phenylacetic acid
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2-Cyclopentyl-2-phenylacetic acid

CAS: 3900-93-4

Ref. IN-DA003NSI

1g
49.00 €
5g
105.00 €
10g
181.00 €
25g
202.00 €
100gTo inquire
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2-Cyclopentyl-2-phenylacetic acid
Synonyms:
  • alpha-phenylcyclopentylacetic acid
  • alpha-phenylcyclopentylacetic acid, (+-)-isomer
  • alpha-phenylcyclopentylacetic acid, (R)-isomer
  • cyclopentyl(phenyl)acetic acid
  • Cyclopentylphenylacetic acid
  • alpha-Phenylcyclopentaneacetic acid
  • alpha-Cyclopentylphenylacetic acid
  • alpha-Phenylcyclopentylacetic acid
  • Acetic acid, cyclopentyphenyl-
  • Acetic acid, cyclopentylphenyl-
  • See more synonyms
  • Benzeneacetic acid, .alpha.-cyclopentyl-
  • .alpha.-Phenylcyclopentaneacetic acid
  • Cyclopentaneacetic acid, .alpha.-phenyl-
  • a-phenylcyclopentaneacetic acid
  • Cyclopentaneacetic acid, alpha-phenyl-
  • a-Cyclopentylphenylacetic acid
  • alpha-CyclopentylphenylaceticAcid
  • Benzeneacetic acid, a-cyclopentyl-
  • Cyclopentylphenylacetic acid, 97%
  • 2-cyclopentyl-2-phenyl-acetic acid
  • .alpha.-Cyclopentylphenylacetic acid
  • Benzeneacetic acid, alpha-cyclopentyl-
  • 2-Cyclopentyl-2-phenylaceticacid
  • alpha-phenylcyclopentylacetic acid, (R)-isomer
  • alpha-phenylcyclopentylacetic acid, (+-)-isomer
  • (2R)-cyclopentyl(phenyl)ethanoate
  • (2R)-cyclopentyl(phenyl)ethanoic acid
  • (2S)-cyclopentyl(phenyl)ethanoate
  • <span class="text-smallcaps">A</span>-Cyclopentylbenzeneacetic acid
  • Benzeneacetic acid, α-cyclopentyl-
  • Cyclopentaneacetic acid, α-phenyl-
  • Cyclopentyl(Phenyl)Acetic Acid
  • NSC 68311
  • α-Cyclopentylbenzeneacetic acid
  • α-Phenylcyclopentaneacetic 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:
204.2649
Formula:
C13H16O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C13H16O2/c14-13(15)12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2,(H,14,15)
InChI key:
BCJIDGDYYYBNNB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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