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640766-57-0

640766-57-0 Structure

640766-57-0 Structure
IdentificationBack Directory
[Name]

2-(4-ISOPROPYLPHENOXY)ANILINE
[CAS]

640766-57-0
[Synonyms]

2-(4-ISOPROPYLPHENOXY)ANILINE
Benzenamine, 2-[4-(1-methylethyl)phenoxy]-
[Molecular Formula]

C15H17NO
[MDL Number]

MFCD08687983
[MOL File]

640766-57-0.mol
[Molecular Weight]

227.3
Chemical PropertiesBack Directory
[Boiling point ]

325.1±35.0 °C(Predicted)
[density ]

1.070±0.06 g/cm3(Predicted)
[pka]

4.04±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
640766-57-0 suppliers list
Company Name: Wuhan Chemwish Technology Co., Ltd  
Telephone: 86-027-67849912
Website: www.chemwish.com
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