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1,2-Benzenediol, 4,4'-[(2R,3S)-2,3-dimethyl-1,4-butanediyl]bis-, rel-
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1,2-Benzenediol, 4,4'-[(2R,3S)-2,3-dimethyl-1,4-butanediyl]bis-, rel-

CAS: 27686-84-6

Ref. IN-DA002UFP

1mg
184.00 €
5mg
493.00 €
10mg
554.00 €
Estimated delivery in United States, on Tuesday 5 Nov 2024

Product Information

Name:
1,2-Benzenediol, 4,4'-[(2R,3S)-2,3-dimethyl-1,4-butanediyl]bis-, rel-
Synonyms:
  • 1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-
  • 1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-, (R*,S*)-
  • 1,2-Benzenediol, 4,4′-[(2R,3S)-2,3-dimethyl-1,4-butanediyl]bis-, rel-
  • 2,3-Bis(3,4-dihydroxybenzyl)butane
  • 248-606-6
  • 4,4'-(2,3-Dimethyl-1,4-butanediyl)di(1,2-benzenediol)
  • 4,4'-(2,3-Dimethylbutane-1,4-diyl)dibenzene-1,2-diol
  • 4-[(2R,3S)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
  • Actinex
  • Chx 100
  • See more synonyms
  • Pyrocatechol, 4,4′-(2,3-dimethyltetramethylene)di-, meso-
  • meso-NDGA
  • meso-Nordihydroguaiaretic acid
  • rel-4,4′-[(2R,3S)-2,3-Dimethyl-1,4-butanediyl]bis[1,2-benzenediol]
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:
302.3649
Formula:
C18H22O4
Purity:
99%
Color/Form:
Solid
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:

Technical inquiry about: IN-DA002UFP 1,2-Benzenediol, 4,4'-[(2R,3S)-2,3-dimethyl-1,4-butanediyl]bis-, rel-

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