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2-Penten-1-ol,5-[2-[(4-bromophenyl)methoxy]cyclohexyl]-, [1a(E),2b]- (9CI) (101859-48-7)

Identification
Name:2-Penten-1-ol,5-[2-[(4-bromophenyl)methoxy]cyclohexyl]-, [1a(E),2b]- (9CI)
Synonyms:AC1O5XID;(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-en-1-ol;101859-48-7
CAS:101859-48-7
Molecular Formula: C18H25 Br O2
Molecular Weight: 353.2939
InChI: InChI=1/C18H25BrO2/c19-17-11-9-15(10-12-17)14-21-18-8-4-3-7-16(18)6-2-1-5-13-20/h1,5,9-12,16,18,20H,2-4,6-8,13-14H2/b5-1+/t16-,18-/m0/s1
Molecular Structure: (C18H25BrO2) AC1O5XID;(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-en-1-ol;101859-48-7
Properties
Flash Point: 222.2°C
Boiling Point: 443.9°C at 760 mmHg
Density:1.26g/cm3
Refractive index:1.566
Flash Point: 222.2°C
Safety Data
 

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