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622-04-8

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622-04-8 Structure

622-04-8 Structure
IdentificationBack Directory
[Name]

1,3-Diphenoxy-2-propanol
[CAS]

622-04-8
[Synonyms]

1,3-difenoxy-2-propanol
1,3-diphenoxy-2-propano
1,3-diphenoxypropan-2-ol
1,3-DIPHENOXY-2-PROPANOL
1,3-Bisphenoxy-2-propanol
2-Propanol, 1,3-diphenoxy-
Glycerol 1,3-diphenyl ether
Glycerol α,γ-diphenyl ether
1,3-bis(phenoxy)propan-2-ol
1,3-Diphenoxy-2-propanol, 98+%
[EINECS(EC#)]

210-718-8
[Molecular Formula]

C15H16O3
[MDL Number]

MFCD00091115
[MOL File]

622-04-8.mol
[Molecular Weight]

244.29
Chemical PropertiesBack Directory
[Melting point ]

80-82°C
[Boiling point ]

347.2°C (rough estimate)
[density ]

1.1790
[refractive index ]

1.5570 (estimate)
[pka]

13.55±0.20(Predicted)
[CAS DataBase Reference]

622-04-8
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Hazard statements ]

H301-H315-H319-H335
[Precautionary statements ]

P261-P280a-P301+P310a-P305+P351+P338-P405-P501a
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-36/37
[RTECS ]

UB4100000
[HS Code ]

2909499000
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