Basic information
- CAS
63992-39-2- Standard SMILES
C=CCc1cc(O)ccc1-c1ccc(O)cc1CC=C- InChIKey
SQTKAXOZBSHYIE-UHFFFAOYSA-N- Molecular formula
- C18H18O2
- Average molar mass
- 266.3 g/mol
- Monoisotopic mass
- 266.13067981
Names & identifiers
- Preferred name
- 4,4'-Biphenyldiol, 2,2'-diallyl-
- IUPAC
- 4-(4-hydroxy-2-prop-2-enylphenyl)-3-prop-2-enylphenol
- English name
- 4,4'-Biphenyldiol, 2,2'-diallyl-
- Molecular formula
- C18H18O2
- Molecular weight
- 266.33
Names & synonyms
63992-39-24,4'-BIPHENYLDIOL, 2,2'-DIALLYL-2,2'-Diallyl-p,p'-biphenolDTXSID50213961RefChem:284525DTXCID801364524-(4-hydroxy-2-prop-2-enylphenyl)-3-prop-2-enylphenol[1,1'-Biphenyl]-4,4'-diol, 2,2'-di-2-propenyl-2,2'-Diallyl-[1,1'-biphenyl]-4,4'-diolSCHEMBL5931905SCHEMBL29837102SQTKAXOZBSHYIE-UHFFFAOYSA-N
Show more names
[1,1'-Biphenyl]-4,4'-diol, 2,2'-di-2-propen-1-yl-
3,3'-Bis-allyl-4,4'-biphenolAKOS028108431DB-3247992,2'-Di(prop-2-en-1-yl)[1,1'-biphenyl]-4,4'-diol
Database identifiers
- CAS
63992-39-2- PubChem CID
- 46319
- DTXSID
DTXSID50213961- Nikkaji
- J79.023K
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
Physicochemical properties
- Boiling point
- 450 · 450.0±45.0 °C(Predicted)
- Density
- 1.107 · 1.107±0.06 g/cm3(Predicted)
- pka
- 9.52 · 9.52±0.35(Predicted)
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers2 total
深圳市创鑫生物科技有限公司13417589054 · [email protected]
深圳市创鑫生物科技有限公司13417589054 · [email protected]
Related reactions
1 records
Compound notes
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