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 10 Dec 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:
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