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(2RS)-3-Hydroxy-2-phenylpropanoic Acid (Tropic Acid)
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(2RS)-3-Hydroxy-2-phenylpropanoic Acid (Tropic Acid)

CAS: 552-63-6

Ref. 86-MM0601.03

25mg
771.00 €
100mg
1,031.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
(2RS)-3-Hydroxy-2-phenylpropanoic Acid (Tropic Acid)
Synonyms:
  • Hyoscine Butylbromide Imp. B (EP)
  • Hyoscine Hydrobromide Imp. D (EP)
  • Ipratropium Bromide Imp. C (EP)
  • Tropicamide Imp. C (EP),Atropine Imp. C (EP)
  • Hyoscyamine Sulfate Imp. A (EP)
  • Ipratropium Bromide USP Related Compound C
  • Ipratropium Bromide USP RC C
  • (2RS)-3-Hydroxy-2-phenylpropanoic Acid
  • dl-Tropic Acid
  • Tropic Acid
  • See more synonyms
  • Hyoscyamine Sulphate Imp. A (EP)
  • (+/-)-alpha-(Hydroxymethyl)benzeneacetic acid
  • (+/-)-2-Phenyl-3-hydroxypropionic acid
  • (+/-)-3-Hydroxy-2-phenylpropionic acid
  • (+/-)-Tropic acid
  • 2-Phenyl-3-hydroxypropanoic acid
  • 2-Phenyl-3-hydroxypropionic acid
  • 2-Phenylhydracrylic acid
  • 3-Hydroxy-2-phenylpropionic acid
  • DL-Tropic acid
  • NSC 20990
  • alpha-(Hydroxymethyl)benzeneacetic acid
  • Ipratropium Related Compound C
  • Tropicamide Related Compound C
  • Atropine Impurity C
  • Hyoscine Butylbromide Impurity B
  • Hyoscine Hydrobromide Impurity D
  • Hyoscyamine Sulfate Impurity A
  • Ipratropium Bromide Impurity C
  • Tropicamide Impurity C
  • Hyoscyamine Impurity A
  • Ipratropium Impurity C
  • Hyoscyamine Sulfate Impurity A
  • (1)-(Hydroxymethyl)phenylacetic acid
  • (±)-2-Phenyl-3-hydroxypropionic acid
  • (±)-3-Hydroxy-2-phenylpropionic acid
  • (±)-Tropic acid
  • 3-Hydroxy-2-phenylpropanoicacid
  • <span class="text-smallcaps">DL</span>-Tropic acid
  • Benzeneacetic acid, alpha-(hydroxymethyl)-
  • Benzeneacetic acid, α-(hydroxymethyl)-
  • Hydracrylic acid, 2-phenyl-
  • Hydratropic acid, beta-hydroxy-
  • Nsc 20990
  • alpha-Toluic acid, alpha-(hydroxymethyl)-
  • dl-Tropic acid
  • α-(Hydroxymethyl)benzeneacetic acid
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
166.17
Formula:
C9H10O3
Color/Form:
Neat
InChI:
InChI=1S/C9H10O3/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)
InChI key:
InChIKey=JACRWUWPXAESPB-UHFFFAOYSA-N
SMILES:
O=C(O)C(CO)c1ccccc1
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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