(1,1'-Biphenyl)-2,3'-diol

HCID 33665CAS 26983-52-8
Substructure searchFind similar structures

Basic information

Standard SMILES
Oc1cccc(-c2ccccc2O)c1
InChIKey
XKZQKPRCPNGNFR-UHFFFAOYSA-N
Molecular formula
C12H10O2
Average molar mass
186.21 g/mol
Monoisotopic mass
186.06807956

Names & identifiers

Preferred name
(1,1'-Biphenyl)-2,3'-diol
IUPAC
2-(3-hydroxyphenyl)phenol
English name
[1,1'-biphenyl]-2,3'-diol
Molecular formula
C12H10O2
Molecular weight
186.21

Names & synonyms

[1,1'-Biphenyl]-2,3'-diol2,3'-Biphenyldiol2,3'-Dihydroxybiphenyl2,3'-biphenol(1,1'-Biphenyl)-2,3'-diolUNII-7EL13090VE7EL13090VEEINECS 250-829-92,5'-DIHYDROXYBIPHENYLDTXSID9067649RefChem:68036DTXCID3038432
Show more names
1,1'-Biphenyl]-2,3'-diol
31835-45-73-(2-HYDROXYPHENYL)PHENOLDiphenol2-(3-hydroxyphenyl)phenolMFCD00137785ar,ar'-BiphenyldiolbiphenyldiolEINECS 248-156-0

Database identifiers

CAS
26983-52-8、31835-45-7
PubChem CID
33665
DTXSID
DTXSID9067649
ChEMBL
CHEMBL3815107
UNII
7EL13090VE
EC Number
250-829-9
Nikkaji
J278.197B

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
40.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
14

Physicochemical properties

Boiling point
370.4 · 370.4±25.0 °C(Predicted)
Density
1.228 · 1.228±0.06 g/cm3(Predicted)
pka
9 · 9+-.0.10(Predicted)
FDA UNII
7 EL13090VE · 7EL13090VE
EPA Substance Registry System
1 · [1,1'-Biphenyl]-2,3'-diol (31835-45-7)
Symbol(GHS)
7 · GHS07

Safety & regulation

Safety data

tsca
TSCA listed
hs_code
2907290090
Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Uses & manufacturing

General Manufacturing Information[1,1'-Biphenyl]-2,3'-diol: INACTIVE

Suppliers1 total

Aromsyn Co., Ltd.+86-0571-85585865 +86-13336024896 · [email protected]

Related reactions

39 records
New reaction record

Linked notes

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