(1,3,5-2H3)Benzene

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Names

[ CAS No. ]:
1684-47-5

[ Name ]:
(1,3,5-2H3)Benzene

[Synonym ]:
(1,3,5-H)Benzene
1,3,5-trideuterobenzene
MFCD00075275
1,3,5-benzene-d3
Benzene-1,3,5-d3
sym-benzene-d3
Benzene-1,3,5-d
sym-trideuterobenzene

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
78.8±7.0 °C at 760 mmHg

[ Melting Point ]:
5.5ºC(lit.)

[ Molecular Formula ]:
C6H3D3

[ Molecular Weight ]:
81.130

[ Flash Point ]:
-11.1±0.0 °C

[ Exact Mass ]:
81.065781

[ LogP ]:
2.22

[ Vapour Pressure ]:
100.9±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.499

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H304-H315-H319-H340-H350-H372

[ Precautionary Statements ]:
P201-P210-P280-P308 + P313-P370 + P378-P403 + P235

[ Hazard Codes ]:
F: Flammable;T: Toxic;

[ Risk Phrases ]:
R45

[ Safety Phrases ]:
53-45

[ RIDADR ]:
UN 1114 3/PG 2

Precursor & DownStream

Precursor

  • Trimesic acid
  • Anilinium chloride

DownStream

Related Compounds

  • 1,3,5-Trichloro(2H3)benzene
  • Methoxy(2,4,6-2H3)benzene
  • 2,4-dichloro-1,3,5-trimethoxybenzene
  • 1,3,5-trioctylbenzene
  • 1,3,5-triethylsulfanyl-benzene
  • 1,3,5-Triphenoxybenzene
  • 4'-Nitrobiphenyl-4-boronic acid
  • 3,3-Difluoro-1-oxa-7-azaspiro[4.5]decane
  • 2-(4-Chloro-3-fluorophenyl)azetidine
  • Acetic acid 4-(5-isopropyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-phenyl ester
  • Phaeochromycin C
  • 1-[3-(Hydroxymethyl)piperidin-1-yl]-2-(pyridin-3-yl)ethan-1-one
  • Carbamic acid, N-[5-iodo-2-(4-pyridinyl)-4-thiazolyl]-, 1,1-dimethylethyl ester
  • 1-(3-Iodoimidazo[1,2-a]pyridin-7-yl)ethanone
  • Phenol, 3-[2-[2-(6-methyl-3-nitro-2-pyridinyl)-5-oxa-2,6-diazaspiro[3.4]oct-6-en-7-yl]ethynyl]-
  • Methyltrioctylammonium methanesulfonate
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