Substance
- Substance Name: 1,2-bis(2,4,6-tribromophenoxy)ethane
- Formula: C14H8Br6O2
- Molecular Weight: 687.6 g/mol
- Identifiers:
- casrn: 37853-59-1
- pubchemId: 37840
- iupacname: 1,3,5-tribromo-2-[2-(2,4,6-tribromophenoxy)ethoxy]benzene
- inchi: InChI=1S/C14H8Br6O2/c15-7-3-9(17)13(10(18)4-7)21-1-2-22-14-11(19)5-8(16)6-12(14)20/h3-6H,1-2H2
- inchikey: YATIGPZCMOYEGE-UHFFFAOYSA-N
- csmiles: C1=C(C=C(C(=C1Br)OCCOC2=C(C=C(C=C2Br)Br)Br)Br)Br
- ismiles: C1=C(C=C(C(=C1Br)OCCOC2=C(C=C(C=C2Br)Br)Br)Br)Br
- wikidataId: Q16830216
- chemspiderId: 34697
- dsstoxcmpId: DTXCID004627
- ecnumber: 253-692-3
1,2-bis(2,4,6-tribromophenoxy)ethane
Systems and Datasets
- 1,2-bis(2,4,6-tribromophenoxy)ethane (Datasets: 3)
- Dataset 7 in paper 10.1021/je400520e (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 8 in paper 10.1021/je400520e (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 9 in paper 10.1021/je400520e (Dataseries: 1, Datapoints: 6, Quantity: Vapor pressure)