4165-62-2

Name PHENOL-2,3,4,5,6-D5
CAS 4165-62-2
EINECS(EC#) 604-604-1
Molecular Formula C6HD5O
MDL Number MFCD00084164
Molecular Weight 99.14
MOL File 4165-62-2.mol
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Chemical Properties

Appearance solid
Melting point  40-42 °C(lit.)
Boiling point  182 °C(lit.)
density  1.127 g/mL at 25 °C
Fp  175 °F
solubility  Acetonitrile (Slightly), Chloroform (Slightly), Ethyl Acetate (Slightly), Methan
form  Low-Melting Solid
color  White to Off-White
Stability: Stable, but may be moisture sensitive. May be light sensitive. Combustible. Incompatible with strong oxidizing agents.
InChI InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
InChIKey ISWSIDIOOBJBQZ-RALIUCGRSA-N
SMILES OC1C([H])=C([H])C([H])=C([H])C=1[H]
CAS DataBase Reference 4165-62-2
EPA Substance Registry System Phenol-d5 (4165-62-2)
CAS Number Unlabeled 108-95-2

Safety Data

Hazard Codes  T,C
Risk Statements 
Safety Statements 
RIDADR  UN 1671 6.1/PG 2
WGK Germany  2

Hazard Information

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