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Travron G

HCID 88346
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Basic information

CAS
20057-31-2
Standard SMILES
C=C(CC(Cl)(Cl)Cl)c1ccccc1
InChIKey
JNHUFDXYWPRKLK-UHFFFAOYSA-N
Molecular formula
C10H9Cl3
Average molar mass
235.5 g/mol
Monoisotopic mass
233.976983

Names & identifiers

Preferred name
Travron G
IUPAC
4,4,4-trichlorobut-1-en-2-ylbenzene
English name
TAVRON
Molecular formula
C10H9Cl3
Molecular weight
235.54

Names & synonyms

Benzene, (3,3,3-trichloro-1-methylenepropyl)-Travron GZF4YMK32B2alpha-(2,2,2-trichloroethyl)styrene(3,3,3-Trichloro-1-methylenepropyl)benzeneDTXSID00173869STYRENE, ALPHA-(2,2,2-TRICHLOROETHYL)-Dowco-221RefChem:203330DTXCID4096360.ALPHA.-(2,2,2-TRICHLOROETHYL)STYRENESTYRENE, .ALPHA.-(2,2,2-TRICHLOROETHYL)-
Show more names
M 3429travrontravrongTCE-styeneTCE-Styren(Dow)α-(2,2,2-Trichloroethyl)styrene1-(2,2,2-trichloroethyl) styrene
20057-31-2Tavron4,4,4-trichlorobut-1-en-2-ylbenzene(4,4,4-trichlorobut-1-en-2-yl)benzeneTCE-STYRENEDowco 221UNII-ZF4YMK32B2SCHEMBL10486356

Database identifiers

CAS
20057-31-2
PubChem CID
88346
DTXSID
DTXSID00173869
UNII
ZF4YMK32B2
Nikkaji
J19.816A

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
2
Heavy atoms
13
Formal charge
0
Complexity
175

Experimental & physicochemical properties

LogP4.56

Physicochemical properties

Boiling point
67 °C · 67 °C(Press: 0.1 Torr)
Density
1.266 · 1.266±0.06 g/cm3(Predicted)
FDA UNII
4 YMK32B2 · ZF4YMK32B2

Chemistry & industry

Upstream & downstream products

Upstream raw materials

α-MethylstyreneBromotrichloromethaneSecondary amine

Related reactions

2 records
New reaction record
HRID 1282864 reaction equation
HRID 1282864As reactantuspto-grants-1976_08
HRID 2072252 reaction equation
HRID 2072252As reactantuspto-grants-1977_09

Compound notes

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