(2H)Benzene

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Names

[ CAS No. ]:
1120-89-4

[ Name ]:
(2H)Benzene

[Synonym ]:
(H)Benzene
<D1>Benzene
Benzene-d1
DE185
DEUTERO BENZENE
Monodeuterated benzene
monodeuterobenzene
Benzene-d
1-deuterio benzene
Deuterated benzene

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 ]:
C6H5D

[ Molecular Weight ]:
79.118

[ Flash Point ]:
-11.1±0.0 °C

[ Exact Mass ]:
79.053230

[ 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 ]:
45-46-11-36/38-48/23/24/25-65

[ Safety Phrases ]:
53-45

[ RIDADR ]:
UN 1114 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-2H-quinoline
  • diphenylzinc
  • TRIMETHYL(PHENYL)TIN
  • Phenyllithium
  • Methan(2H)ol
  • Bromobenzene
  • benzene
  • Calcium benzoate
  • ether
  • Bibenzyl

DownStream

  • Cumene

Related Compounds

  • 1,3-diisopropyl<2-2H>benzene
  • 1,3-diethyl<2-2H>benzene
  • 2-bromo-1,3-dimethyl<5-2H>benzene
  • 1-deutero-2,3,4,5,6- pentafluorobenzene
  • (2H)Ethynyl(2H5)benzene
  • 2H-2,4a-Ethenonaphtho[2,1-c][1,2]dioxin-7-carboxylicacid,1,5,6,6a,7,8,9,10,10a,10b-decahydro-12-(1-hydroxy-1-methylethyl)-7,10a-dimethyl-,methyl ester, (2R,4aR,6aR,7R,10aS,10bR)-
  • 3,4-dihydro-2H-1,5-benzodioxepin-7-yl[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone
  • 2,5-dichloro-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide
  • 1-{4-[(1-benzyl-1H-indol-6-yl)carbonyl]piperazin-1-yl}ethanone
  • Ethynyl(trifluoro)boranuide
  • N-[2-(2-methoxyphenoxy)ethyl]-4-(4-oxoquinazolin-3(4H)-yl)butanamide
  • Benzenamine, 4-(2-propoxyethyl)-
  • 6-{[3-(6-fluoro-1H-indol-1-yl)propanoyl]amino}hexanoic acid
  • N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
  • 2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]-N-[(2Z)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
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