Basic information
- CAS
3675-69-2- Standard SMILES
CCC(Br)(Br)CBr- InChIKey
LMTXANJNYFUPOZ-UHFFFAOYSA-N- Molecular formula
- C4H7Br3
- Average molar mass
- 294.81 g/mol
- Monoisotopic mass
- 291.80979
Names & identifiers
- Preferred name
- 1,2,2-Tribromobutane
- IUPAC
- 1,2,2-tribromobutane
- English name
- 1,2,2-tribromobutane
- Molecular formula
- C4H7Br3
- Molecular weight
- 294.81
Names & synonyms
1,2,2-TribromobutaneButane, 1,2,2-tribromo-EINECS 222-947-0DTXSID3063126RefChem:71222DTXCID5039224222-947-0LMTXANJNYFUPOZ-UHFFFAOYSA-N3675-69-21,2,2-tribromo-butaneSCHEMBL18112451NS00030085
Database identifiers
- CAS
3675-69-2- PubChem CID
- 77246
- DTXSID
DTXSID3063126- EC Number
- 222-947-0
- Nikkaji
- J205.589I
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 50.9
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Melting point
- -16.79 °C · -16.79°C (estimate)
- Boiling point
- 213.85 °C · 213.85°C
- Density
- 2.2505 · 2.2505 (estimate)
- refractive index
- 1.5624 · 1.5624
- EPA Substance Registry System
- 1 · Butane, 1,2,2-tribromo- (3675-69-2)
- 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 InformationButane, 1,2,2-tribromo-: INACTIVE
Suppliers1 total
陕西缔都医药有限责任公司81148925 17391631969 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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