1,2-Propanediol,3-(2,4,6-tribromophenoxy)- (51286-98-7)

Identification
Name:	1,2-Propanediol,3-(2,4,6-tribromophenoxy)-
Synonyms:	3-(2,4,6-Tribromophenoxy)-1,2-propanediol
CAS:	51286-98-7
EINECS:	257-109-3
Molecular Formula:	C9H9 Br3 O3
Molecular Weight:	404.87796
InChI:	InChI=1/C9H9Br3O3/c10-5-1-7(11)9(8(12)2-5)15-4-6(14)3-13/h1-2,6,13-14H,3-4H2
Molecular Structure:
Properties
Flash Point:	233.9°C
Boiling Point:	463.2°Cat760mmHg
Density:	2.126g/cm³
Refractive index:	1.636
Flash Point:	233.9°C
Safety Data

2-Benzothiazolamine,N-methyl-N-[1-[3-(2,4,5-tribromophenoxy)propyl]-4-piperidinyl]-
2-Benzothiazolamine,N-methyl-N-[1-[3-(2,4,5-tribromophenoxy)propyl]-4-piperidinyl]-,(Z)-2-butenedioate (1:1)
Ethanol,2-(2,4,6-tribromophenoxy)-
Ethanol, 2-(tribromophenoxy)-
N,N-dimethyl-N-[(5-nitrofuran-2-yl)methyl]-6-(2,4,6-tribromophenoxy)hexan-1-aminium bromide
N-[(5-bromofuran-2-yl)methyl]-N,N-dimethyl-6-(2,4,6-tribromophenoxy)hexan-1-aminium
2-Thiazolidinone,3-[[2-chloro-2-methyl-1-[(2,4,6-tribromophenoxy)methyl]propyl]thio]-5,5-dimethyl-
1-Propanol, 3-(2,4,6-tribromophenoxy)-
N,N-dimethyl-N-[(5-nitrofuran-2-yl)methyl]-4-(2,4,6-tribromophenoxy)butan-1-aminium
N-[(5-bromofuran-2-yl)methyl]-N,N-dimethyl-4-(2,4,6-tribromophenoxy)butan-1-aminium bromide
2-(2,4,6-tribromophenoxy)ethyl acrylate
Acetic acid,2-(2,4,6-tribromophenoxy)-
Oxirane,2-[(2,4,6-tribromophenoxy)methyl]-
Propanoyl chloride, 2-(2,4,6-tribromophenoxy)-
1H-Imidazole, 1-[1-oxo-2-(2,4,6-tribromophenoxy)propyl]-
2H-Pyran, tetrahydro-2-[3-(2,4,6-tribromophenoxy)propoxy]-
N-[(4-methylphenyl)methylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
methyl 4-[(Z)-[[2-(2,4,6-tribromophenoxy)acetyl]hydrazinylidene]methyl]benzoate
1-Propyne-1-thiol, 3-(2,4,6-tribromophenoxy)-
Ethanol,2-[2-(2,4,6-tribromophenoxy)ethoxy]-