Pentabromo-beta-(tetrabromochlorophenoxy)phenetole

Catalog Number

ACM68299274

Product Name

Pentabromo-beta-(tetrabromochlorophenoxy)phenetole

Structure

CAS

68299-27-4

Category

Heterocyclic Organic Compound

Synonyms

Pentabromo-beta-(tetrabromochlorophenoxy)phenetole, AG-G-61884, 68299-27-4, Benzene, pentabromo(2-(tetrabromochlorophenoxy)ethoxy)-, 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromo-6-chlorophenoxy)ethoxy]benzene, AC1L36ZF, AC1Q26KD, CTK2F6627, EINECS 269-608-3, AR-1H8306, Nonabromomonochloro-1,2-diphenoxyethane, 1-Pentabromophenoxy-2-tetrabromochlorophenoxyethane, Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromochlorophenoxy)ethoxy)-, 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromo-6-chloro-phenoxy)ethoxy]benzene

IUPAC Name

1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromo-6-chlorophenoxy)ethoxy]benzene

Molecular Weight

958.769360 [g/mol]

Molecular Formula

C₁₄H₄Br₉ClO₂

Canonical SMILES

C(COC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Cl

InChI Key

IZPUDUNKMAMNJZ-UHFFFAOYSA-N

Boiling Point

676.7ºC at 760 mmHg

Flash Point

363ºC

Density

2.693g/cm³

EC Number

269-608-3

Exact Mass

949.25500

H-Bond Acceptor

2

H-Bond Donor

0

MSDS

COA

Spec Sheet