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tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyldimethanediyl bis(4-methylbenzenesulfonate) (non-preferred name) (7465-84-1)
Identification
Name:
tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyldimethanediyl bis(4-methylbenzenesulfonate) (non-preferred name)
CAS:
7465-84-1
Molecular Formula:
C
22
H
26
O
10
S
2
Molecular Weight:
514.5658
InChI:
InChI=1/C22H26O10S2/c1-15-3-7-17(8-4-15)33(23,24)31-11-19-21-22(30-13-27-19)20(28-14-29-21)12-32-34(25,26)18-9-5-16(2)6-10-18/h3-10,19-22H,11-14H2,1-2H3
Molecular Structure:
Properties
Flash Point:
360.9°C
Boiling Point:
673.1°C at 760 mmHg
Density:
1.345g/cm
3
Refractive index:
1.549
Flash Point:
360.9°C
Safety Data
Other Product
methyl 8-(hydroxymethyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate (non-preferred name)
4-(1,3-dioxolan-4-yl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)
4-(iodomethyl)-8-methyl-2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)
4-[bis(ethylsulfanyl)methyl]-2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)
[8-(iodomethyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]methyl 4-methylbenzenesulfonate (non-preferred name)
8-methyltetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-yl 4-methylbenzenesulfonate (non-preferred name)
(2R)-4-methyl-2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)
1-(tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol (non-preferred name)
1-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-iodoethyl 4-methylbenzenesulfonate (non-preferred name)
[8-(hydroxymethyl)-2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]methyl 4-methylbenzenesulfonate (non-preferred name)
(1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol (non-preferred name)
tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyldimethanol (non-preferred name)
4-methoxy-8-phenylhexahydro[1,3]dioxolo[4,5]pyrano[3,2-d][1,3]dioxine-2-thione (non-preferred name)
4-methoxyhexahydro[1,3]dioxolo[4,5]pyrano[3,2-d][1,3]dioxine (non-preferred name)
(1E)-3-(4-nitrophenyl)-1-[(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl]triaz-1-ene (non-preferred name)
2,2'-[(2,6-dimethyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanediyl]bis(5,5-dimethylcyclohexane-1,3-dione) (non-preferred name)
4-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol (non-preferred name)
4,8-dimethylidene-2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)
(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyl)dimethanediyl dibenzoate (non-preferred name)
(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol (non-preferred name)
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