1,1,1-trideuteriobutane

Modify Date: 2025-08-26 17:49:53

1,1,1-trideuteriobutane Structure
1,1,1-trideuteriobutane structure
Common Name 1,1,1-trideuteriobutane
CAS Number 53716-51-1 Molecular Weight 61.14070
Density N/A Boiling Point -0.5ºC(lit.)
Molecular Formula C4H7D3 Melting Point N/A
MSDS Chinese USA Flash Point -73ºC
Symbol GHS02 GHS04 GHS08
GHS02, GHS04, GHS08
Signal Word Danger

 Names

Name 1,1,1-trideuteriobutane
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point -0.5ºC(lit.)
Molecular Formula C4H7D3
Molecular Weight 61.14070
Flash Point -73ºC
Exact Mass 61.09710
LogP 1.80640

 Safety Information

Symbol GHS02 GHS04 GHS08
GHS02, GHS04, GHS08
Signal Word Danger
Hazard Statements H220-H280-H340-H350
Precautionary Statements P201-P210-P280-P308 + P313-P377-P403
Hazard Codes F+
Risk Phrases 12
Safety Phrases 9-16
RIDADR UN 1011 2.1

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

1,1,1-trideuterio-butane
Butane-1,1,1-d3
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...
4-bromo-1,1,1-trideuteriobutane
55724-42-0
1,1,1,3,3,3-hexafluoro-2-[(3Z)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]propan-2-ol
101832-51-3
1,1,1,2,2,2-hexachloroethane,thiourea
13861-26-2
1,1,1,2,2,3,3,3-octadeuteriopropane
2875-94-7
1,1,1,3,3,3-hexadeuteriopropane
2875-96-9
1-[[1-(1,3-dimethylindol-2-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
145131-61-9
1-[[1-(1-butylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
145131-37-9
1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
80360-43-6
1-[[1-[1-[2-(dimethylamino)ethyl]indol-3-yl]cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
145131-46-0
8-(4-methoxyphenyl)-2-(3-(trifluoromethyl)benzyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
941996-00-5
8-(4-methoxyphenyl)-2-(4-(trifluoromethyl)benzyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
941935-87-1
methyl 5-((8-(4-methoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)methyl)furan-2-carboxylate
941959-56-4
2-(2-fluorobenzyl)-8-(4-methoxyphenyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
941890-46-6
8-(4-methoxyphenyl)-2-(2-(4-methoxyphenyl)-2-oxoethyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
941935-90-6
8-(4-methoxyphenyl)-2-(2-oxopropyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
941890-49-9
2-(8-(4-methoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-methylacetamide
941959-59-7
2-(8-(4-methoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-propylacetamide
953951-03-6
N-isopropyl-2-(8-(4-methoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
941996-04-9
N-(tert-butyl)-2-(8-(4-methoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
941935-93-9