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53491-30-8

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53491-30-8 Structure

53491-30-8 Structure
IdentificationBack Directory
[Name]

1-PHENOXY-2-CHLOROPROPANE
[CAS]

53491-30-8
[Synonyms]

phenoxychloropropane
-Chloropropoxybenzene
(2-Chloropropoxy)Benzene
2-Chloro-1-phenoxypropane
1-PHENOXY-2-CHLOROPROPANE
2-CHLOROPROPYL PHENYL ETHER
1-PHENOXY-2-CHLOROPROPANE 97+%
[Molecular Formula]

C9H11ClO
[MDL Number]

MFCD00059488
[MOL File]

53491-30-8.mol
[Molecular Weight]

170.64
Chemical PropertiesBack Directory
[Boiling point ]

95 °C / 5mmHg
[density ]

1,11 g/cm3
[refractive index ]

1.5180 to 1.5210
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

clear liquid
[color ]

Colorless to Light yellow to Light orange
[CAS DataBase Reference]

53491-30-8
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HS Code ]

2909309090
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Thionyl chloride-->Propylene oxide
Hazard InformationBack Directory
[Uses]

1-PHENOXY-2-CHLOROPROPANE is an intermediate of phenoxybenzylamine (phenoxybenzylamine).
Spectrum DetailBack Directory
[Spectrum Detail]

1-PHENOXY-2-CHLOROPROPANE(53491-30-8)MS
1-PHENOXY-2-CHLOROPROPANE(53491-30-8)1HNMR
1-PHENOXY-2-CHLOROPROPANE(53491-30-8)13CNMR
1-PHENOXY-2-CHLOROPROPANE(53491-30-8)IR1
1-PHENOXY-2-CHLOROPROPANE(53491-30-8)Raman
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