Basic information
- CAS
66089-98-3- Standard SMILES
CC1(c2ccccc2)OCC(CCl)O1- InChIKey
BFBWNIQRFXNTDO-UHFFFAOYSA-N- Molecular formula
- C11H13ClO2
- Average molar mass
- 212.67 g/mol
- Monoisotopic mass
- 212.0604073
Names & identifiers
- Preferred name
- 4-(Chloromethyl)-2-methyl-2-phenyl-1,3-dioxolane
- IUPAC
- 4-(chloromethyl)-2-methyl-2-phenyl-1,3-dioxolane
- English name
- 4-(Chloromethyl)-2-methyl-2-phenyl-1,3-dioxolane
- Molecular formula
- C11H13ClO2
- Molecular weight
- 212.67
Names & synonyms
4-(chloromethyl)-2-methyl-2-phenyl-1,3-dioxolane66089-98-3NSC44534MFCD00451925SCHEMBL19939756DTXSID90984587NSC-44534SBB016561AKOS002364284AKOS016045558CS-0279349ST50329612
Show more names
OTAVA-BB BB7020410040
EN300-13387
Database identifiers
- CAS
66089-98-3- PubChem CID
- 239446
- DTXSID
DTXSID90984587- Nikkaji
- J877.647D
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 192
Chemistry & industry
Suppliers5 total
Ryan Scientific, Inc.[email protected]
圣克鲁斯生物技术（上海）有限公司021-60936350 · [email protected]
OTAVA-BB[email protected]
爱必信（上海）生物科技有限公司021-38015121-8802 · [email protected]
ENAMINE-CHI[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…