Basic information
- CAS
47310-94-1- Standard SMILES
CC(O)COc1ccc(Cc2ccc(OCC(C)O)cc2)cc1- InChIKey
BUTHHJITGFIWHH-UHFFFAOYSA-N- Molecular formula
- C19H24O4
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.16745924
Names & identifiers
- Preferred name
- 1,1'-[Methylenebis(P-phenyleneoxy)]dipropan-2-OL
- IUPAC
- 1-[4-[[4-(2-hydroxypropoxy)phenyl]methyl]phenoxy]propan-2-ol
- English name
- 1,1'-[methylenebis(p-phenyleneoxy)]dipropan-2-ol
- Molecular formula
- C19H24O4
- Molecular weight
- 316.39146
Names & synonyms
47310-94-1EINECS 256-308-21,1'-[METHYLENEBIS(P-PHENYLENEOXY)]DIPROPAN-2-OL1,1'-(Methylenebis(p-phenyleneoxy))dipropan-2-ol1-[4-[[4-(2-hydroxypropoxy)phenyl]methyl]phenoxy]propan-2-olSCHEMBL3627817DTXSID00963803BUTHHJITGFIWHH-UHFFFAOYSA-NMFCD11499691NS000581701,1'-[Methylenebis(4,1-phenyleneoxy)]di(propan-2-ol)1,1'-{Methylenebis[(4,1-phenylene)oxy]}di(propan-2-ol)
Show more names
4,4''-Isopropylidene-4,4''-bis-(phenoxyisopropanol)
Database identifiers
- CAS
47310-94-1- PubChem CID
- 6452087
- DTXSID
DTXSID00963803- EC Number
- 256-308-2
- Nikkaji
- J3.684.841C
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 276
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Chemistry & industry
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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