Bis[(2H5)phenyl] sulfide

Names

[ CAS No. ]:
180802-01-1

[ Name ]:
Bis[(2H5)phenyl] sulfide

[Synonym ]:
1,1'-Sulfanediyldi(H)benzene
Benzene-d, 1,1'-thiobis-
Bis[(H)phenyl] sulfide
Diphenyl sulfide-d10

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
296.0±9.0 °C at 760 mmHg

[ Melting Point ]:
-40ºC(lit.)

[ Molecular Formula ]:
C₁₂D₁₀S

[ Molecular Weight ]:
196.334

[ Flash Point ]:
128.4±15.4 °C

[ Exact Mass ]:
196.113083

[ PSA ]:
25.30000

[ LogP ]:
4.45

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.642

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H400

[ Precautionary Statements ]:
P273

[ Hazard Codes ]:
Xn: Harmful;N: Dangerous for the environment;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S23

[ RIDADR ]:
UN 3082 9/PG 3

Related Compounds

Bis[(2H5)phenyl]methanone
Bis[(2H5)phenyl]methanol
1,3-Bis[(2H5)phenyl]urea
2-Hydroxy-1,2-bis[(2H5)phenyl]ethanone
Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate)
Bis[4-(diphenylsulfonio)phenyl]sulfide bis(hexafluoroantimonate)
4-Methyl-1-(3-methylbut-2-en-1-yl)-1H-pyrazol-3-amine
(2-(tert-Butoxy)acetyl)-D-leucine
N-[(1,2-oxazol-5-yl)methyl]methanesulfonamide
2-(5-bromoquinolin-8-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
(2R)-2-amino-3-(5-bromoquinolin-8-yl)propanoic acid
2-Thiophenemethanol, 5-[ethyl[(tetrahydro-2-furanyl)methyl]amino]-I+/--methyl-4-nitro-, (I+/-R)-
1-(But-2-en-1-yl)-1H-indol-7-amine
2H-Benzotriazol-4-amine, 7-bromo-2-methyl-
4-Amino-1-(but-2-en-1-yl)-1H-pyrazole-3-carboxylic acid
4-Amino-1-(3-chloroprop-2-en-1-yl)-1H-pyrazole-3-carboxylic acid

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