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18995-35-2

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18995-35-2 Structure

18995-35-2 Structure
IdentificationMore
[Name]

1-tert-Butoxy-4-chlorobenzene
[CAS]

18995-35-2
[Synonyms]

1-CHLORO-4-(1,1-DIMETHYL ETHYL) BENZENE ETHER
1-TERT-BUTOXY-4-CHLOROBENZENE
2-(4-CHLORO PHENOXY)TERT BUTANE
2-(4-CHLORO PHENOXY)TERT BUTYL
TERT-BUTYL 4-CHLOROPHENYL ETHER
p-t-Buthoxychlorobenzene
1-CHLORO-4-TERT-BUTOXYBENZENE
[Molecular Formula]

C10H13ClO
[MDL Number]

MFCD04038411
[Molecular Weight]

184.66
[MOL File]

18995-35-2.mol
Chemical PropertiesBack Directory
[Boiling point ]

102-104 °C(Press: 10 Torr)
[density ]

1.055±0.06 g/cm3(Predicted)
[refractive index ]

1.5040-1.5080
[CAS DataBase Reference]

18995-35-2(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

1-tert-Butoxy-4-chlorobenzene is used in silico prediction of drug-induced myelotoxicity by using Naive Bayes method, reagent for the preparation of p-tert-butoxystyrene as intermediate for drug, agrochemicals and monomers.
Spectrum DetailBack Directory
[Spectrum Detail]

1-tert-Butoxy-4-chlorobenzene(18995-35-2)MS
1-tert-Butoxy-4-chlorobenzene(18995-35-2)1HNMR
1-tert-Butoxy-4-chlorobenzene(18995-35-2)13CNMR
1-tert-Butoxy-4-chlorobenzene(18995-35-2)IR1
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

1-tert-Butoxy-4-chlorobenzene,>98.0%(GC)(18995-35-2)
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