![[1,1'-Biphenyl]-2,3',4,5',6-pentaol](https://static.cymitquimica.com/products/IN/img/DA003TQQ.png "Click to enlarge")
[1,1'-Biphenyl]-2,3',4,5',6-pentaol
CAS: 491-45-2
Ref. IN-DA003TQQ
| 1g | 112.00 € | ||
| 5g | 238.00 € | ||
| 100mg | 35.00 € | ||
| 250mg | 52.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
[1,1'-Biphenyl]-2,3',4,5',6-pentaol
Synonyms:
- Phloroglucide
- 2,3',4,5',6-Biphenylpentol
- 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol
- Phloroglucide hydrate
- (1,1'-Biphenyl)-2,3',4,5',6-pentol
- [1,1'-Biphenyl]-2,3',4,5',6-pentol
- Biphenyl-2,3',4,5',6-pentaol
- 2,3',4,5',6-Pentahydroxybiphenyl
- biphenyl-2,3',4,5',6-pentol
- phloroglucid
- See more synonyms
- Phloroglucide hydrate, 95%
- 2,4,5',6-Biphenylpentol
- Biphenyl-2,3,4,5,6-pentaol
- 2,3',4,5',6-Biphenylpentol (Phloroglucide)
- [1,10-Biphenyl]-2,3'',4,5'',6-pentol
- Nsc 65069
- Biphenyl-2,3',4,5',6-Pentol
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:
234.2048
Formula:
C12H10O5
Purity:
94%
Color/Form:
Solid
InChI:
InChI=1S/C12H10O5/c13-7-1-6(2-8(14)3-7)12-10(16)4-9(15)5-11(12)17/h1-5,13-17H
InChI key:
KICYRZIVKKYRFS-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003TQQ [1,1'-Biphenyl]-2,3',4,5',6-pentaol
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