Basic information
- CAS
3934-76-7- Standard SMILES
Oc1ccc(-c2ccccc2)c(O)c1O- InChIKey
XRBNDLYHPCVYGC-UHFFFAOYSA-N- Molecular formula
- C12H10O3
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.06299418
Names & identifiers
- Preferred name
- [1,1'-Biphenyl]-2,3,4-triol
- IUPAC
- 4-phenylbenzene-1,2,3-triol
- English name
- 4-phenylpyrogallol
- Molecular formula
- C12H10O3
- Molecular weight
- 202.206
Names & synonyms
3934-76-7[1,1'-Biphenyl]-2,3,4-triol2,3,4-Trihydroxybiphenyl(1,1'-Biphenyl)-2,3,4-triolEINECS 223-510-7DTXSID0063236RefChem:68038DTXCID70396224-PhenylpyrogalloltrihydroxybiphenylSCHEMBL79394SCHEMBL27906326
Show more names
4-phenylbenzene-1,2,3-triol
SCHEMBL30669867XRBNDLYHPCVYGC-UHFFFAOYSA-N[1,1-Biphenyl ]-2,3,4-triolDB-258411DB-310643NS00030566
Database identifiers
- CAS
3934-76-7- PubChem CID
- 77533
- DTXSID
DTXSID0063236- EC Number
- 223-510-7
- Nikkaji
- J217.771D
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Physicochemical properties
- EPA Substance Registry System
- 1 · [1,1'-Biphenyl]-2,3,4-triol (3934-76-7)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information[1,1'-Biphenyl]-2,3,4-triol: INACTIVE
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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