Cas no 72108-72-6 (1,1,1,2-tetrabromopropane)
1,1,1,2-tetrabromopropane structure
Product Name:1,1,1,2-tetrabromopropane
CAS No:72108-72-6
MF:C3H4Br4
MW:359.679858207703
CID:2800132
PubChem ID:13454488
Update Time:2025-04-21
1,1,1,2-tetrabromopropane Chemical and Physical Properties
Names and Identifiers
-
- 1,1,1,2-Tetrabromopropane
- 72108-72-6
- tetrabromopropane
- propane, 1,1,1,2-tetrabromo-
- SCHEMBL10954505
- DTXSID30541279
- 1,1,1,2-tetrabromopropane
-
- Inchi： 1S/C3H4Br4/c1-2(4)3(5,6)7/h2H,1H3
- InChI Key： DNDPPWHDBXKSGJ-UHFFFAOYSA-N
- SMILES： BrC(C)C(Br)(Br)Br
Computed Properties
- Exact Mass: 359.70055g/mol
- Monoisotopic Mass: 355.70465g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 7
- Rotatable Bond Count: 0
- Complexity: 54.4
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.8
- Topological Polar Surface Area: 0?2
1,1,1,2-tetrabromopropane Related Literature
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
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