(2,2,5,5-2H4)Hexanedioic acid

Names

[ CAS No. ]:
19031-55-1

[ Name ]:
(2,2,5,5-2H4)Hexanedioic acid

[Synonym ]:
Hexanedioic-2,2,5,5-d4 acid
Adipic acid-2,2,5,5-d4
2,2,5,5-tetradeuterio-hexanedioic acid
(2,2,5,5-H)Hexanedioic acid
2,2,5,5-Tetradeuteroadipinsaeure
Hexanedioic-2,2,5,5-d acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
338.5±15.0 °C at 760 mmHg

[ Melting Point ]:
151-154ºC(lit.)

[ Molecular Formula ]:
C6H6D4O4

[ Molecular Weight ]:
150.166

[ Flash Point ]:
196.1±0.0 °C

[ Exact Mass ]:
150.083023

[ PSA ]:
74.60000

[ LogP ]:
0.08

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.476

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36

[ Safety Phrases ]:
26

[ RIDADR ]:
UN 3077 9 / PGIII

Synthetic Route

Precursor & DownStream

Precursor

  • Adipic acid
  • [2,2,5,5-2H4]adiponitrile

DownStream


Related Compounds

  • 2,2,5,5-tetramethylhexanedioic acid
  • [2,2,5,5-2H4]adiponitrile
  • (1α,3β,6α)-1,6-Dimethyl(2,2,5,5-2H4)bicyclo[4.1.0]heptane-3-carboxylic acid methyl ester
  • (1α,3α,6α)-1,6-Dimethyl(2,2,5,5-2H4)bicyclo[4.1.0]heptane-3-carboxylic acid methyl ester
  • N-Nitroso Guvacoline-d4
  • 2,2,3,3,4,4,5,5-octafluorohexanedioic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-cyano-N-(3-methoxypropyl)-3-[1-phenyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]prop-2-enamide
  • 7,8-Dimethoxy-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine Hydrochloride
  • 3-[9-[5-(4-fluorophenyl)pentan-2-yl]-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-N,N-dimethylpropanamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]pyrazolo[1,5-a]pyridine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (1R,2R)-C-(2-Methyl-cyclopropyl)-methylamine