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Benzeneacetic acid, α,3,4-trihydroxy-
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Benzeneacetic acid, α,3,4-trihydroxy-

CAS: 775-01-9

Ref. IN-DA001L8C

1g
545.00 €
10mg
55.00 €
25mg
110.00 €
100mg
114.00 €
250mg
154.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Benzeneacetic acid, α,3,4-trihydroxy-
Synonyms:
  • 3,4-dihydroxymandelic acid
  • 3,4-dihydroxymandelic acid, (+-)-isomer
  • 3,4-dihydroxymandelic acid, (S)-isomer
  • 3,4-dihydroxymandelic acid, ion(1-)
  • 3,4-dihydroxymandelic acid, monosodium salt
  • 3,4-Dihydroxymandelic acid
  • dl-3,4-Dihydroxymandelic acid
  • Dihydroxymandelic acid
  • 3,4-Dihydroxymandelate
  • 2-(3,4-dihydroxyphenyl)-2-hydroxyacetic acid
  • See more synonyms
  • 3,4-dihydroxyphenylglycolic acid
  • Mandelic acid, 3,4-dihydroxy-
  • 3,4 Dihydroxymandelic Acid
  • (3,4-Dihydroxyphenyl)(hydroxy)acetic acid
  • rac 3,4-Dihydroxymandelic Acid
  • Benzeneacetic acid, .alpha.,3,4-trihydroxy-
  • 2-(3',4'-dihydroxyphenyl)-2-hydroxyethanoic acid
  • 3,4-Dihydroxymandelicacid
  • Dihydroxymandelate
  • (1)-3,4-Dihydroxyphenylglycolic acid
  • 3,4 Dihydroxymandelate
  • 3,4-Dihydroxyphenylglycolate
  • 3',4'-Dihydroxymandelic acid
  • (2R)-2-(3,4-dihydroxyphenyl)-2-hydroxy-acetate
  • (3,4-Dihydroxyphenyl)glycolic acid
  • .alpha.,3,4-Trihydroxybenzeneacetic acid
  • Benzeneacetic acid, alpha,3,4-trihydroxy-
  • (3,4-Dihydroxyphenyl)(hydroxy)acetic acid #
  • 2-(3,4-dihydroxyphenyl)-2-hydroxy-acetic acid
  • 2-(3',4'-dihydroxyphenyl) 2-hydroxyethanoic acid
  • (+/-)-3,4-Dihydroxymandelic acid
  • 3,4-dihydroxymandelic acid, ion(1-)
  • (+-)-3,4-dihydroxyphenylglycolic acid
  • 3,4-dihydroxymandelic acid, (S)-isomer
  • 3,4-dihydroxymandelic acid, (+-)-isomer
  • 3,4-dihydroxymandelic acid, monosodium salt
  • (+/-)-2-(3,4-Dihydroxyphenyl)-2-hydroxyacetic 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:
184.1461
Formula:
C8H8O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13)
InChI key:
RGHMISIYKIHAJW-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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