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1H-2-Benzopyran,3,4,4a,7,8,8a-hexahydro-3,3,6,7-tetramethyl-, (4aa,7b,8ab)- (9CI) (93904-61-1)

Identification
Name:1H-2-Benzopyran,3,4,4a,7,8,8a-hexahydro-3,3,6,7-tetramethyl-, (4aa,7b,8ab)- (9CI)
Synonyms:(4aalpha,7beta,8abeta)-3,4,4a,7,8,8a-hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran
CAS:93904-61-1
EINECS: 299-800-2
Molecular Formula: C13H22 O
Molecular Weight: 194.31318
InChI: InChI=1/C13H22O/c1-9-5-11-7-13(3,4)14-8-12(11)6-10(9)2/h5,10-12H,6-8H2,1-4H3/t10?,11-,12-/m0/s1
Molecular Structure: (C13H22O) (4aalpha,7beta,8abeta)-3,4,4a,7,8,8a-hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran
Properties
Flash Point: 100.5°C
Boiling Point: 248.9°Cat760mmHg
Density:0.886g/cm3
Refractive index:1.455
Flash Point: 100.5°C
Safety Data
 

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