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3,5,7,9-tetraoxaundecane (4431-82-7)
Identification
Name:
3,5,7,9-tetraoxaundecane
Synonyms:
3,5,7,9-Tetraoxaundecane
CAS:
4431-82-7
Molecular Formula:
C
7
H
16
O
4
Molecular Weight:
164.1995
InChI:
InChI=1/C7H16O4/c1-3-8-5-10-7-11-6-9-4-2/h3-7H2,1-2H3
Molecular Structure:
Properties
Flash Point:
52.1°C
Boiling Point:
158.6°C at 760 mmHg
Density:
0.968g/cm
3
Refractive index:
1.403
Flash Point:
52.1°C
Safety Data
Other Product
6-Ethyl-2,5,7,10-tetraoxaundecane
6-Propyl-2,5,7,10-tetraoxaundecane
2,5,7,10-Tetraoxaundecane,6-(chloromethyl)-
2,5,7,10-Tetraoxaundecane,6-methyl-
2,5,7,10-Tetraoxaundecane, 6-methylene-
6-(1-Methylethyl)-2,5,7,10-tetraoxaundecane
6-(2-Methylpropyl)-2,5,7,10-tetraoxaundecane
1 3 5 7 9 11 13 15-OCTACYCLOHEXYLPENTA-&
1-ALLYL-3 5 7 9 11 13 15-HEPTACYCLO-
N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10
4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10 10-
2,5,7,10-Tetraoxaundecane,4,8-bis(methoxymethyl)-6-methylene-
2,5,7,10-Tetraoxaundecane, 6,6-bis(2-methoxyethoxy)-
1/C7H5IO/c8-7-4-2-1-3-6(7)5-9/h1-5
1/C8H14O2/c1-7-3-4-8(2,6-9)10-5-7/h5,9H,3-4,6H2,1-2H
Spiro[oxirane-2,6'(4'H)-phenanthro[1,2-b]- furan]-4'-one,7'-(acetyloxy)-5'a-[(acetyloxy)- methyl]-3'b,5',5'a,7',8',9',9'a,9'b,10',11'- decahydro-5',9'-dihydroxy-3'b,9'b-dimethyl-,(2R,3'bS,5'R,5'aR,7'R,9'R,9'aR,9'bR)-rel-(-)-
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
Spiro[furan-2(5H),2'(1'H)-naphtho[2,1-b]furan]-5-one,3'a,4',5',5'a,6',7',8',9',9'a,9'b-decahydro-3,3'a,6',6',9'a-pentamethyl-,(2S,3'aR,5'aS,9'aS,9'bR)-
1/C7H10Br2/c1-7(9)5-3-2-4-6(7)8/h4H,2-3,5H2,1H
1/C7H4ClN/c8-7-3-1-2-6(4-7)5-9/h1-4
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