2-bromo-2-deuteriopropane

Modify Date: 2025-08-24 10:53:36

2-bromo-2-deuteriopropane Structure
2-bromo-2-deuteriopropane structure
Common Name 2-bromo-2-deuteriopropane
CAS Number 4067-80-5 Molecular Weight 123.99800
Density 1.321 g/mL at 25ºC Boiling Point 59ºC(lit.)
Molecular Formula C3H6BrD Melting Point -89ºC(lit.)
MSDS USA Flash Point 67 °F
Symbol GHS02 GHS08
GHS02, GHS08
Signal Word Danger

 Names

Name 2-bromo-2-deuteriopropane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.321 g/mL at 25ºC
Boiling Point 59ºC(lit.)
Melting Point -89ºC(lit.)
Molecular Formula C3H6BrD
Molecular Weight 123.99800
Flash Point 67 °F
Exact Mass 122.97900
LogP 1.78970
Index of Refraction n20/D 1.4252(lit.)

 Safety Information

Symbol GHS02 GHS08
GHS02, GHS08
Signal Word Danger
Hazard Statements H225-H360-H373
Precautionary Statements P201-P210-P308 + P313
Hazard Codes F,Xi
Risk Phrases 11-36/37/38
Safety Phrases 16-23-26-36
RIDADR UN 2344 3/PG 2

 Synonyms

2-bromo-2-deuterio-propane
2d-bromopropane
2-bromopropane-2-d
2-Bromopropane-2-d1
2-deutero-2-bromopropane
2-Brom-2-deuterio-propan
Isopropyl-2-d1 bromide
MFCD01073991
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-Bromo-2-propen-1-ol
598-19-6
2-bromo-2-phenylacetaldehyde
16927-13-2
2-bromo-2-methyl-N-propan-2-ylpropan-1-imine
30453-45-3
2-bromo-2-(4-methyl-3-nitrophenyl)sulfonyl-2-nitroacetonitrile
62283-47-0
2-bromo-2,2-difluoroacetaldehyde
353-79-7
2-Bromo-2-methyl-1-morpholinopropan-1-one
13887-51-9
2-bromo-2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one
1225950-57-1
2-bromo-2-methylpropionic acid 2,5-dioxopyrrolidin-1-yl ester
728034-24-0
(2-Bromo-2-fluoroethyl)benzene
151588-78-2
4a(2),5,6,7a(2)-Tetrachloro-3a(2),6a(2)-dihydroxy-5a(2)-methyl-3-oxospiro[isobenzofuran-1(3H),9a(2)-[9H]xanthene]-2a(2)-propanoic acid
502484-52-8
1-Pyrrolidinecarboxylic acid, 2-[1-hydroxy-3-(trimethylsilyl)-2-propynyl]-, 1,1-dimethylethyl ester, [R-(R*,S*)]-
132127-39-0
[6,7-Dihydro-3,6-dimethyl-2-[(4-nitrophenoxy)methyl]-7-oxo-3H-pyrrolo[3,2-f]quinolin-1-yl]methyl 3-chlorobenzoate
198639-90-6
4-Amino-3-[2-(4-aminophenyl)diazenyl]-6-[2-(2,5-dichlorophenyl)diazenyl]-5-hydroxy-2,7-naphthalenedisulfonic acid
79067-27-9
Methyl 1-[2-(methoxymethyl)-4-morpholinyl]-7-(phenylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylate
299168-62-0
1-Amino-N-(3-bromo-9,10-dihydro-9,10-dioxo-2-anthracenyl)-9,10-dihydro-4-nitro-9,10-dioxo-2-anthracenecarboxamide
52740-87-1
D-glycero-L-allo-Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-, rel-
1797132-24-1
1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-4-(2-propenyl)-, [1R-(1I+/-,4I(2),5I+/-)]-
35597-23-0
1,1-Dimethylethyl 2-(diethylamino)-6-methyl-I+/--[[1-(phenoxycarbonyl)-1H-pyrrol-3-yl]methyl]-8(7H)-pteridineacetate
1161748-38-4
3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-7-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1,4-dihydro-4-oxo-, (S)-
93643-25-5