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3,3'-Dihydroxybenzidine
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3,3'-Dihydroxybenzidine

CAS: 2373-98-0

Ref. 3B-D2312

5g
90.00 €
25g
284.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
3,3'-Dihydroxybenzidine
Synonyms:
  • Benzidine-3,3'-diol
  • 4,4'-Diamino-3,3'-dihydroxybiphenyl
  • 2-Amino-5-(4-amino-3-hydroxyphenyl)phenol
  • 3,3'-Dihydroxybenzidine(p-HAB)
  • 3,3'-Dwuoksybenzydyna
  • 3,3-Dihydroxy-4,4-diamino-biphenyl
  • 3,3′-Biphenyldiol, 4,4′-diamino-
  • 3,3′-Dihydroxy-4,4′-diaminobiphenyl
  • 4,4'-Diaminobiphenyl-3,3'-Diol
  • 4,4′-Diamino-3,3′-dihydroxybiphenyl
  • See more synonyms
  • 4,4′-Diamino[1,1′-biphenyl]-3,3′-diol
  • HAB (diol)
  • [1,1′-Biphenyl]-3,3′-diol, 4,4′-diamino-
  • [1,1′-Biphenyl]-4,4′-diamine, 3,3′-dihydroxy-
  • m,m′-Biphenol, 6,6′-diamino-
  • p-HAB
  • 3,3′-Dihydroxybenzidine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
216.24
Formula:
C12H12N2O2
Purity:
>99.0%(T)
Color/Form:
White to Gray to Brown powder to crystal
InChI:
InChI=1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2
InChI key:
InChIKey=ZGDMDBHLKNQPSD-UHFFFAOYSA-N
SMILES:
Nc1ccc(-c2ccc(N)c(O)c2)cc1O
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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