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1-(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol (non-preferred name) (4640-86-2)

Identification
Name:1-(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol (non-preferred name)
Synonyms:1-(2,2,7,7-tetramethyltetrahydro-3ah-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol(non-preferred name);4640-86-2;NSC129243;AC1L5PFV;AC1Q6ZQ9;KST-1B4424;AR-1A9999;NSC-129243;1-(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol (non-preferred name)
CAS:4640-86-2
Molecular Formula: C14H22O6
Molecular Weight: 286.3209
InChI: InChI=1/C14H22O6/c1-6-7(15)8-9-10(18-13(2,3)17-9)11-12(16-8)20-14(4,5)19-11/h6-12,15H,1H2,2-5H3
Molecular Structure: (C14H22O6) 1-(2,2,7,7-tetramethyltetrahydro-3ah-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol...
Properties
Flash Point: 174.2°C
Boiling Point: 364.4°C at 760 mmHg
Density:1.137g/cm3
Refractive index:1.469
Flash Point: 174.2°C
Safety Data
 

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