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(1S)-1-[(2S,3aS,4aR,8aS,9aR)-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl formate (101859-15-8)

Identification
Name:(1S)-1-[(2S,3aS,4aR,8aS,9aR)-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl formate
Synonyms:AC1L4BIK;[(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl] formate;101859-15-8;2H-Furo(3,2-b)(1)benzopyran-2-methanol, alpha-hexyldecahydro-, formate, (2alpha(S*),3abeta,4abeta,8aalpha,9aalpha)-
CAS:101859-15-8
Molecular Formula: C19H32O4
Molecular Weight: 324.455
InChI: InChI=1/C19H32O4/c1-2-3-4-5-10-16(21-13-20)18-12-19-17(23-18)11-14-8-6-7-9-15(14)22-19/h13-19H,2-12H2,1H3/t14-,15+,16-,17+,18-,19-/m0/s1
Molecular Structure: (C19H32O4) AC1L4BIK;[(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b]chromen-2-yl]...
Properties
Flash Point: 186°C
Boiling Point: 429.9°C at 760 mmHg
Density:1.036g/cm3
Refractive index:1.48
Flash Point: 186°C
Safety Data
 

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