1,2-Dibromo-1,1,2,2-tetrachloroethane
-
1,2-Dibromo-1,1,2,2-tetrachloroethane
structure -
-
CAS No:
630-25-1
-
Formula:
C2Br2Cl4
-
Chemical Name:
1,2-Dibromo-1,1,2,2-tetrachloroethane
-
Synonyms:
Ethane,1,2-dibromo-1,1,2,2-tetrachloro-;1,2-Dibromo-1,1,2,2-tetrachloroethane;DBTCE;1,2-Dibromotetrachloroethane;sym-Dibromotetrachloroethane
- Categories:
-
CAS No:
1,2-Dibromo-1,1,2,2-tetrachloroethane Basic Attributes
325.64
325.64
1699471
211-136-7
0SGG217EFR
DTXSID20212209
29037800
Characteristics
0
4.3
White to beige Crystalline Powder, Crystals and/or Chunks
2.4±0.1 g/cm3
202.5 °C
219℃
105℃
1.607
Insoluble in water.
Store below +30°C.
Safety Information
NONH for all modes of transport
3
36/37/38
26-37/39
KH9366000
Xi
Stable. Incompatible with strong oxidizing agents.
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H302 (13.73%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 51 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,2-Dibromo-1,1,2,2-tetrachloroethane Use and Manufacturing
1,2-Dibromo-1,1,2,2-tetrachloroethane is used as a halogenating agent and a flame retardant. It actively participates in the conversion of sulfones to olefins via the Ramberg-Backlund rearrangement. It is an effective substitute for ozone-depleting solvents such as dibromodifluoromethane and tetrabromodifluoroethane. It can also be used as a bromination reagent. In analytical chemistry, it is used for the quantitative determination of perhalogenated compounds by high performance liquid chromatography (HPLC). The formulation products of 1,2-Dibromo-1,1,2,2-tetrachloroethane are 2-bromothiophene and 4,5-dibromonicotinic acid. 1,2-Dibromo-1,1,2,2-tetrachloroethane is obtained by the reflux reaction of tetrachloroethylene with bromine for 2 hours.
Computed Properties
Molecular Weight:325.6
XLogP3:4.3
Rotatable Bond Count:1
Exact Mass:325.70709
Monoisotopic Mass:321.71209
Heavy Atom Count:8
Complexity:78
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1,2-Dibromo-1,1,2,2-tetrachloroethane
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
5 YRS
Business licensedDistributor Supplier of Inorganic Chemicals,Organic Chemicals,Chemical Raw Material,Pharmaceutical Intermediate -
CN
5 YRS
Business licensedTrader Supplier of PVC resin,pvc paste resin,melamineInquiryCAS No.: 630-25-1Grade: Pharmaceutical GradeContent: 99% -
CN
9 YRS
Business licensedDistributor Supplier of Garenoxacinmesylatehydrate,Ethyl7-bromo-1-cyclopropyl-8-(difluoromethoxy)-4-o,(R)-5-bromo-1-methyl-2-Tritylisoindoline,(R)-(1-methyl-2-trityl-isoindolin-5-yl)boronicacid,(R)-2-(1-methyl-2-trityl-isoindolin-5-yl)-1,3,6,2-
Learn More Other Chemicals
-
6-Methyl-2′,3′-dideoxyadenosine
85326-07-4
-
2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
853138-65-5
-
Phenylmethyl docosanoate
85263-74-7
-
5,6,7,8-Tetrahydro-2-naphthalenesulfonic acid Formula
93-12-9
-
6-CHLORO-3-PHENYL-2-QUINOLINOL Formula
85274-64-2
-
2,5-Furandione, dihydro-, monopolyisobutylene derivs. Formula
67762-77-0
-
N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)maleimide Structure
852527-40-3
-
2-Benzothiazolecarboxaldehyde,5-methoxy-(5CI) Structure
854059-90-8
-
What is Benzamide, 5-(aminosulfonyl)-N-[(2-ethyloctahydro-1H-isoindol-1-yl)methyl]-2-methoxy-, hydrochloride (1:1)
85409-39-8
-
What is 3-(2,4-Dimethylphenyl)-5-phenyl-1H-1,2,4-triazole
85303-90-8
1,2-Dibromo-1,1,2,2-tetrachloroethane
SDSRequest for Quotation