Basic information
- CAS
62103-09-7- Standard SMILES
CC(C)C(Cl)CC(Cl)(Cl)Cl- InChIKey
NEPBEPYINQHTKZ-UHFFFAOYSA-N- Molecular formula
- C6H10Cl4
- Average molar mass
- 223.9 g/mol
- Monoisotopic mass
- 221.953661
Names & identifiers
- Preferred name
- Pentane, 1,1,1,3-tetrachloro-4-methyl-
- IUPAC
- 1,1,1,3-tetrachloro-4-methylpentane
- English name
- 1,1,1,3-tetrachloro-4-methylpentane
- Molecular formula
- C6H10Cl4
- Molecular weight
- 223.96
Names & synonyms
1,1,1,3-Tetrachloro-4-methylpentanePentane, 1,1,1,3-tetrachloro-4-methyl-EINECS 263-403-2DTXSID10886473RefChem:171420DTXCID501025797263-403-262103-09-7SCHEMBL11204404NEPBEPYINQHTKZ-UHFFFAOYSA-NDB-354108NS00055748
Show more names
TETRACHLOROMETHYL PENTANE)
Database identifiers
- CAS
62103-09-7- PubChem CID
- 112804
- DTXSID
DTXSID10886473- EC Number
- 263-403-2
- Nikkaji
- J306.982F
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 94.4
Physicochemical properties
- EPA Substance Registry System
- 1 · Pentane, 1,1,1,3-tetrachloro-4-methyl- (62103-09-7)
- 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 InformationPentane, 1,1,1,3-tetrachloro-4-methyl-: INACTIVE
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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