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Basic information
- CAS
6103-09-9- Standard SMILES
ClCC1(CCl)COC(c2ccccc2)OC1- InChIKey
HGUOGYSCSFQCJI-UHFFFAOYSA-N- Molecular formula
- C12H14Cl2O2
- Average molar mass
- 261.148 g/mol
- Monoisotopic mass
- 260.03708505
Names & identifiers
- Preferred name
- m-Dioxane, 5,5-bis(chloromethyl)-2-phenyl-
- IUPAC
- 5,5-Bis(chloromethyl)-2-phenyl-1,3-dioxane
- English name
- 5,5-Bis(chloromethyl)-2-phenyl-1,3-dioxane
- Molecular formula
- C12H14Cl2O2
- Molecular weight
- 261.14
Names & synonyms
2-phenyl-5,5-bis(chloromethyl)-1,3-dioxane5,5-Bis(chloromethyl)-2-phenyl-1,3-dioxanem-Dioxane, 5,5-bis(chloromethyl)-2-phenyl-1,3-Dioxane, 5,5-bis(chloromethyl)-2-phenyl-
Database identifiers
- CAS
6103-09-9- PubChem CID
- 22477
- DTXSID
DTXSID70209902- UNII
- 4XP2GAG4EG
Chemistry & industry
Suppliers2 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
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Compound notes
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