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

Click to get detail 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
  • Tert-butyl 2-[(but-3-yn-1-yl)amino]acetate
  • 4-bromo-1-[2-(thiophen-3-yl)ethyl]-1H-pyrazol-3-amine
  • n-[2-(3-Methoxyphenyl)quinazolin-6-yl]acetamidine
  • 5-tert-butyl-1-ethyl-1H-1,2,3-triazole-4-carboxylic acid
  • 1-[(4-Chlorophenyl)methyl]pyrazole-4-sulfonyl chloride
  • 1-Methyl-2-(thiophen-2-yl)pyrrolidin-3-amine
  • 4-{[(Prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid
  • 1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)piperidin-3-ol
  • 1-(2-Methylcyclopropyl)cyclopropan-1-amine
  • 3-(ethylsulfonyl)-1H-indazole
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