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1,1,1-tribromoethane (2311-14-0;30918-78-6)
Identification
Name:
1,1,1-tribromoethane
Synonyms:
1,1,1-Tribromoethane;ethane, 1,1,1-tribromo-
CAS:
2311-14-0;30918-78-6
Molecular Formula:
C
2
H
3
Br
3
Molecular Weight:
266.7572
InChI:
InChI=1/C2H3Br3/c1-2(3,4)5/h1H3
Molecular Structure:
Properties
Flash Point:
49.1°C
Boiling Point:
152.5°C at 760 mmHg
Density:
2.637g/cm
3
Refractive index:
1.597
Flash Point:
49.1°C
Safety Data
Other Product
1-[bis(2-chloroethoxy)phosphoryl]-1,1,2-tribromoethane
2,2-Bis(4-chlorophenyl)-1,1,1-tribromoethane
1,1'-(2,2,2-tribromoethane-1,1-diyl)bis(4-ethoxybenzene)
AS 1
OF-1
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1-(1-Naphtyl)-1-phenylhydrazine
1-(1-Pyrrolidyl)-1-propanone
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1-(1-Cyclohexenyl)-1-propyne
1-Nonanone,1-(1-piperidinyl)-
1-Octanone,1-(1-piperidinyl)-
1-Propanone,1-(1-aminocyclohexyl)-
1-Pyrenemethanamine,hydrochloride (1:1)
1-Tetradecanamine,hydrochloride (1:1)
1-Pyrrolidinepropanoicacid, hydrochloride (1:1)
1-Piperidinepropanoicacid, hydrochloride (1:1)
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