Basic information
- CAS
63449-52-5- Standard SMILES
CC(=O)Oc1ccc(C=Cc2ccc(OC(C)=O)cc2)cc1- InChIKey
PJNPBRIHJXMRDS-UHFFFAOYSA-N- Molecular formula
- C18H16O4
- Average molar mass
- 296.3 g/mol
- Monoisotopic mass
- 296.10485899
Names & identifiers
- Preferred name
- Phenol, 4,4'-(1,2-ethenediyl)bis-, 1,1'-diacetate
- IUPAC
- [4-[2-(4-acetyloxyphenyl)ethenyl]phenyl] acetate
- English name
- 4,4'-Diacetoxystilbene
- Molecular formula
- C18H16O4
- Molecular weight
- 296.32
Names & synonyms
4,4'-Diacetoxystilbene63449-52-5EINECS 264-153-7Phenol, 4,4'-(1,2-ethenediyl)bis-, diacetatePhenol, 4,4'-(1,2-ethenediyl)bis-, 1,1'-diacetateDTXSID60886584RefChem:172782DTXCID801025908Stilbene-4,4'-diyl diacetateSCHEMBL2451780PJNPBRIHJXMRDS-UHFFFAOYSA-NFD69873
Show more names
4 4-DIACETOXYSTILBENE 95%[4-[2-(4-acetyloxyphenyl)ethenyl]phenyl] acetateDiacetic acid (ethene-1,2-diyl)bis-p-phenylene esterDiacetic acid [4,4'-(1,2-ethenediyl)bisbenzene]-1,1'-diyl ester
(Ethene-1,2-diyl)di(4,1-phenylene) diacetate[4-[2-(4-acetoxyphenyl)vinyl]phenyl] acetate
Database identifiers
- CAS
63449-52-5- PubChem CID
- 112650
- DTXSID
DTXSID60886584- EC Number
- 264-153-7
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Physicochemical properties
- EPA Substance Registry System
- 4 · Phenol, 4,4'-(1,2-ethenediyl)bis-, diacetate (63449-52-5)
- 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 InformationPhenol, 4,4'-(1,2-ethenediyl)bis-, 1,1'-diacetate: INACTIVE
Suppliers1 total
上海有集材料有限公司13052376889 13681663468 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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