1,2-di(methyl-d3)benzene

Names

[ CAS No. ]:
25319-54-4

[ Name ]:
1,2-di(methyl-d3)benzene

[Synonym ]:
1,2-Dimethyl-d6-benzene
MFCD00190426
1,2-bis-trideuteriomethyl-benzene
1,2-Bis[(2H3)methyl]benzene
1R B1 &&D6
Benzene, 1,2-di(methyl-d3)-
o-Xylene-α,α,α,α',α',α'-d6
1,2-di(methyl-d3)benzene
Benzene, 1,2-di(methyl-d)-
1,2-Bis[(H)methyl]benzene

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
145.9±10.0 °C at 760 mmHg

[ Melting Point ]:
-25--23ºC(lit.)

[ Molecular Formula ]:
C8H4D6

[ Molecular Weight ]:
112.202

[ Flash Point ]:
32.2±0.0 °C

[ Exact Mass ]:
112.115913

[ LogP ]:
3.14

[ Vapour Pressure ]:
6.0±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.500

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226-H312-H315-H332

[ Precautionary Statements ]:
P280

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
60-10-20/21/22-36/37/38

[ Safety Phrases ]:
53-16-26-36-45

[ RIDADR ]:
UN 1307 3/PG 3

Related Compounds

  • 1,2-di(methyl)benzene
  • 1-bromo-2-(methyl-d3)benzene
  • 1,2-Ethanediamine, N,N-di(methyl-d3)
  • 1,3-Dibromo-2-(methyl-d3)-benzene
  • Cyclohexanecarboxylic acid-d11
  • Tulobuterol-d9 Hydrochloride
  • (2S)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-2-hydroxypropanoic acid
  • 5-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}-3-methylpentanoic acid
  • 1-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetyl}azetidine-3-carboxylic acid
  • 3-ethoxy-4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}butanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-propylbutanamido]oxolane-3-carboxylic acid
  • 4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyloxolan-3-yl]formamido}-4-methylpentanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-3-methylpiperidine-2-carboxylic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • 3-Oxo-5-(2-thienyl)-1-cyclohexene-1-acetonitrile
  • N-(1-Ethyl-1-methylbutyl)-3-phenyl-2-propenamide
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