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
  • (S)-Methyl 2-amino-3-(4-hydroxy-2-methylphenyl)propanoate
  • 2-(2-{[2-(2H-1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-1,3-thiazol-4-yl)-N-[(2,6-difluorophenyl)methyl]acetamide
  • 2-(2-{[2-(2H-1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-1,3-thiazol-4-yl)-N-cyclopropylacetamide
  • 2-(2-((2-(benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)thio)thiazol-4-yl)-N-(cyclohexylmethyl)acetamide
  • 1-(4''-Trifluoromethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine
  • 1-(4-Methoxyphenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine
  • N-(1-Cyanocycloheptyl)-2-{4-[5-(morpholine-4-sulfonyl)pyridin-2-YL]piperazin-1-YL}acetamide
  • Platensic Acid Methyl Ester
  • (1R)-6,6'-Dibutyl[1,1'-binaphthalene]-2,2'-diol
  • 7-bromo-N-isopropylbenzo[b]oxepine-4-carboxamide
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