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[1,1'-Biphenyl]-2,5-diol
CAS: 1079-21-6
Ref. IN-DA003HVJ
| 1g | 52.00 € | ||
| 5g | 104.00 € | ||
| 10g | 166.00 € | ||
| 25g | 277.00 € | ||
| 100g | To inquire | ||
| 250mg | 27.00 € |
Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
[1,1'-Biphenyl]-2,5-diol
Synonyms:
- 2,5-dihydroxybiphenyl
- phenylhydroquinone
- Phenylhydroquinone
- 2-Phenylhydroquinone
- 2,5-Dihydroxybiphenyl
- Biphenyl-2,5-diol
- Hydroquinone, phenyl-
- 1,4-Benzenediol, phenyl-
- O-Phenylhydroquinone
- 2-phenylbenzene-1,4-diol
- See more synonyms
- 2-phenyl-4-hydroxyphenol
- phenyl hydroquinone
- 1, phenyl-
- Phenyl-p-hydroquinone
- [1,5-diol
- 2-Phenylhydroquinone, 7
- 2-Phenyl-1,4-benzenediol
- hydroquinone derivative, 1c
- 2-Phenylhydroquinone, 97%
- 1,4-dihydroxy-2-phenylbenzene
- 2-Phenyl-1,4-dihydroxybenzene
- Oc1ccc(O)cc1c2ccccc2
- 1,1'-(Biphenyl)-2,5-Diol
- 1,4-Dihydroxy-2-phenylbenzene
- 2,5-Biphenyldiol
- 2-Phenyl-1,4-hydroquinone
- 2-Phenyl-4-hydroxyphenol
- NSC 407988
- Phenyl Hydroquinone
- Phenyl-Hydroquinon
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:
186.2066
Formula:
C12H10O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H10O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,13-14H
InChI key:
XCZKKZXWDBOGPA-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003HVJ [1,1'-Biphenyl]-2,5-diol
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