4-[Acetyl-(3-anilino-3-oxopropyl)amino]benzoic acid ethyl ester

BGC Id:	595919194828
CAS No:	87-83-2
Synonyms:	flamex 5bt ; 2,3,4,5,6-pentabromotoluene,99% ; 2,3,4,5,6-pentabromotoluene ; benzene,1,2,3,4,5-pentabromo-6-methyl- ; 2,3,4,5,6-pentabromo ; benzene,pentabromomethyl- (9ci) ; 1,2,3,4,5-pentabromotoluene ; flammex 5bt ; pentabromotoluene ; 2,3,4,5,6-pentabromotoluene 98+% ; 2,3,4,5,6-pentabromomethylbenzene ; 2,3,4,5,6-pentabromtoluol 99% ; pbt ; pbt (flame retardant) ; toluene, 2,3,4,5,6-pentabromo- (6ci,7ci,8ci) ; pentabromomethylbenzene
Molecular Formula:	C7H3Br5
Molecular Weight:	486.62
EINECS:	201-774-4

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Identify

Synonyms:

flamex 5bt ; 2,3,4,5,6-pentabromotoluene,99% ; 2,3,4,5,6-pentabromotoluene ; benzene,1,2,3,4,5-pentabromo-6-methyl- ; 2,3,4,5,6-pentabromo ; benzene,pentabromomethyl- (9ci) ; 1,2,3,4,5-pentabromotoluene ; flammex 5bt ; pentabromotoluene ; 2,3,4,5,6-pentabromotoluene 98+% ; 2,3,4,5,6-pentabromomethylbenzene ; 2,3,4,5,6-pentabromtoluol 99% ; pbt ; pbt (flame retardant) ; toluene, 2,3,4,5,6-pentabromo- (6ci,7ci,8ci) ; pentabromomethylbenzene

CAS:

87-83-2

EINECS:

201-774-4

Molecular Formula:

C7H3Br5

MDL:

Properties

Molecular Weight:

486.62 g·mol−1

Density:

2.607 g/cm3

Melting point:

285-286 °C(lit.)

Boiling point:

394.4 °C at 760 mmHg

Flash point:

186.5 °C

Solubility:

9.35E-04 mg/L at 25 °C in water

Physical Description:

white powder

Safety Information

Hazard Symbols: Xi

Europe standard Hazard pictograms, code and definition

Hazard Classes:

Risk Codes:

36/37/38 (R)

Safety Codes:

26-37/39 (S)

WGK Germany:

RTECS:

DA6639500

What other providers are available for CAS 87-83-2?

In addition to the providers presented here for 4-[Acetyl-(3-anilino-3-oxopropyl)amino]benzoic acid ethyl ester with the CAS number 87-83-2, there are other 19 providers with slightly different product names available for this CAS number.

Pentabromotoluene

Leap Chem Co., Ltd +1 additional providers that we know from the past

2,3,4,5,6-Pentabromotoluene