(1,2,3,4,5-2H5)Benzene

Names

[ CAS No. ]:
13657-09-5

[ Name ]:
(1,2,3,4,5-2H5)Benzene

[Synonym ]:
pentadeuterio-benzene
(1,2,3,4,5-H)Benzene
Benzene-1,2,3,4,5-d
Pentadeuterio-benzol
MFCD00084121
Benzene-d5

[ Density]:
0.9±0.1 g/cm3

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

[ Melting Point ]:
5.5ºC(lit.)

[ Molecular Formula ]:
C₆HD₅

[ Molecular Weight ]:
83.143

[ Flash Point ]:
-11.1±0.0 °C

[ Exact Mass ]:
83.078331

[ LogP ]:
2.22

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

[ Index of Refraction ]:
1.499

[ 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 ]:
53-45-62-26

[ RIDADR ]:
UN 1114 3/PG 2

[2-(2H3)Methyl(2H6)propyl](2H5)benzene
[(2H3)Methyloxy](2H5)benzene
(2H)Ethynyl(2H5)benzene
(2H5)Ethyl(2H5)benzene
Nonylbenzene-d24
(2H25)Dodecyl(2H5)benzene
(I(2)R)-I(2)-Amino-4-(1-piperidinyl)benzenepropanenitrile
4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-(propan-2-yl)pentanamido]butanoic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
1-(2-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1H-1,2,3-triazol-1-yl}acetyl)pyrrolidine-3-carboxylic acid
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
2-Fluoro-4-[2-(methylamino)propan-2-yl]phenol