1,1,1-trideuteriopropan-2-ol

Names

[ Name ]:
1,1,1-trideuteriopropan-2-ol

[Synonym ]:
[1,1,1-D3]-isopropanol
1,1,1-trideuterio-propan-2-ol
2-Propanol-1,1,1-d3
Isopropyl-1,1,1-d3 alcohol
[1,1,1-(2)H3]propan-2-ol

Chemical & Physical Properties

[ Boiling Point ]:
82ºC

[ Melting Point ]:
-90ºC

[ Molecular Formula ]:
C₃H₅D₃O

[ Molecular Weight ]:
63.11350

[ Flash Point ]:
12ºC

[ Exact Mass ]:
63.07630

[ PSA ]:
20.23000

[ LogP ]:
0.38710

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H319-H336

[ Precautionary Statements ]:
P210-P305 + P351 + P338-P370 + P378-P403 + P235

[ Hazard Codes ]:
F,Xi

[ RIDADR ]:
UN 1219 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

methyl-d3-magnesium iodide
ch3cho
bromomethane-d3
Iodomethane-d3

DownStream

2-chloropropane-1,1,1-d3
methyl
trideuteriomethane
ACETONE-1,1,1-D3

Related Compounds

Phenyl (1-tosyl-1,2,3,4-tetrahydroquinolin-6-yl)carbamate
4-methoxy-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
2-chloro-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
2,6-difluoro-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
3,4-difluoro-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
3,5-dimethyl-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
3-phenyl-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
2-methoxy-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
3-methoxy-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
3,4-dimethyl-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

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.