trideuteriomethyl 2-deuteriooxybenzoate

Names

[ CAS No. ]:
302912-49-8

[ Name ]:
trideuteriomethyl 2-deuteriooxybenzoate

[Synonym ]:
Methyl-d3 salicylate-OD

Chemical & Physical Properties

[ Density]:
1.205 g/mL at 25ºC(lit.)

[ Boiling Point ]:
222ºC(lit.)

[ Melting Point ]:
-8--7ºC(lit.)

[ Molecular Formula ]:
C8H8O3

[ Molecular Weight ]:
152.14700

[ Flash Point ]:
230 °F

[ Exact Mass ]:
152.04700

[ PSA ]:
46.53000

[ LogP ]:
1.17880

[ Index of Refraction ]:
n20/D 1.535(lit.)

MSDS

Safety Information

[ Symbol ]:

GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H319-H334-H335-H362

[ Precautionary Statements ]:
P261-P263-P305 + P351 + P338-P342 + P311

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
61-22-36/37/38-43-64

[ Safety Phrases ]:
53-26-36/37/39-45

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • trideuteriomethyl 2,2,2-tribromoacetate
  • 9-(trideuteriomethyl)-2,3-dihydro-1H-carbazol-4-one
  • Dehydro Nifedipine-d6
  • Nifedipine D6
  • methyl α-hydroxyisobutyrate-d6
  • N-Methyl-2-pyrrolidone-d3
  • 3-(2-Methyl-6-nitrophenyl)oxolane-2,5-dione
  • Methyl 5-bromo-3-{[(tert-butoxy)carbonyl]amino}-2-methylbenzoate
  • tert-butyl N-[(5-bromo-2-fluorophenyl)methyl]-N-(prop-2-en-1-yl)carbamate
  • tert-butyl N-[(1r,3r)-3-(3-bromo-4-fluorophenyl)cyclobutyl]carbamate
  • tert-butyl N-[3-bromo-5-(tert-butoxy)phenyl]carbamate
  • benzyl N-[1-(2-chloro-4-cyanophenyl)-1H-pyrazol-3-yl]carbamate
  • benzyl N-benzyl-N-(2-chloropyridin-4-yl)carbamate
  • tert-butyl N-{4-chloro-6-[(dicyclopropylmethyl)(methyl)amino]pyrimidin-2-yl}carbamate
  • tert-butyl N-(2-bromo-3,4-difluoro-6-nitrophenyl)carbamate
  • tert-butyl N-[4-cyano-1-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]carbamate
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