Product Information
Name:
1,1'-Biphenyl,2,4,4'-trichloro-
Synonyms:
- [u"2,4,4'-TCB", u"2,4,4'-trichlorobiphenyl", u'PCB 28', u'PCB-28', u"2,4,4'-TRICHLOROBIPHENYL", u'7012-37-5', u'Pcb28', u'Pcb 28', u"Biphenyl, 2,4,4'-trichloro-", u"4,2',4'-Trichlorobiphenyl", u'UNII-844ODP31Q0', u'PCB-28', u'EINECS 230-293-2', u'BRN 1956846', u'2,4-dichloro-1-(4-chlorophenyl)benzene', u'K 28', u'844ODP31Q0', u"2,4,4'-Trichloro-1,1'-biphenyl", u"PCB 28 (2,4,4'-trichlorobiphenyl)", u'PCB No 28 solution', u'AC1L2MD7', u'PCB No 28', u'PCB No. 28', u'2-05-00-00484 (Beilstein Handbook Reference)', u'SCHEMBL2933108', u'DTXSID2038310', u'CTK5D1869', u'PCB No 28, analytical standard', u'BZTYNSQSZHARAZ-UHFFFAOYSA-N', u'ZINC2029667', u'AKOS015902516', u'2,4,4 inverted exclamation marka-PCB', u'LS-44569', u'PCB No. 28 10 microg/mL in Isooctane', u'FT-0699627', u'2,4,4 inverted exclamation marka-Trichlorobiphenyl', u'I14-19535', u'2,4,4 inverted exclamation marka-Trichlorobiphenyl solution', u'UNII-6T1K7FWA8K component BZTYNSQSZHARAZ-UHFFFAOYSA-N', u"2,4,4'-Trichlorobiphenyl, BCR(R) certified Reference Material", u'PCB No 28 solution, 10 mug/mL in isooctane, analytical standard', u'InChI=1/C12H7Cl3/c13-9-3-1-8(2-4-9)11-6-5-10(14)7-12(11)15/h1-7', u'D09PRY', u'AROCLOR 1016', u'C12H7Cl3', u"2,4,4/'-Trichlorobiphenyl", u'C12-H7-Cl3', u'CB 28', u'CB-28', u'CID23448', u"2,4,4'-TCB", u"2,4,4'-Trichlorobiphenyl (PCB 28)", u'C081766', u'12674-11-2']
- 1,1'-Biphenyl, 2,4,4'-trichloro-
- 2',4,4'-Trichlorobiphenyl
- 2,4,4'-Trichlorbiphenyl
- 2,4,4'-Trichloro-1,1'-biphenyl
- 2,4,4'-Trichlorobiphenyle
- 2,4,4'-Triclorobifenilo
- 2,4,4-Trichlorobiphenyl (IUPAC No. 28) (purity)
- 2,4,4′-Pcb
- 2,4-Dichloro-1-(4-chlorophenyl)benzene
- See more synonyms
- 4,2',4'-Trichloro-1,1'-biphenyl
- 4,2',4'-Trichlorobiphenyl
- 4,2′,4′-Trichloro-1,1′-biphenyl
- 4,2′,4′-Trichlorobiphenyl
- Biphenyl, 2,4,4'-trichloro-
- Cb 28
- K 28
- Pcb 28
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
257.5430
Formula:
C12H7Cl3
Color/Form:
Solid
InChI:
InChI=1S/C12H7Cl3/c13-9-3-1-8(2-4-9)11-6-5-10(14)7-12(11)15/h1-7H
InChI key:
BZTYNSQSZHARAZ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
