3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
CAS: 78-19-3
Ref. IN-DA005D25
5g | 21.00 € | ||
25g | 28.00 € | ||
50g | 45.00 € | ||
75g | 49.00 € | ||
100g | 61.00 € | ||
200g | 90.00 € | ||
300g | 107.00 € | ||
400g | 140.00 € | ||
500g | 161.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
Synonyms:
- Diallylidene pentaerythritol
- 3,9-Divinylspirobi(m-dioxane)
- Diallylidenepentaerythritol
- Pentaerythritol diacrolein acetal
- Acrolein pentaerythritol bisacetal
- Acrolein, cyclic diacetal with pentaerythritol
- Acrolein-pentaerythritol dicyclic acetal
- Acrolein, cyclic neopentanetetrayl acetal
- 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethenyl-
- 3,9-diethenyl-2,4,8,10-tetraoxaspiro[5.5]undecane
- See more synonyms
- 2,4,8,10-Tetraoxaspiro(5.5)undecane, 3,9-divinyl-
- 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-divinyl-
- 3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- 3,9-Divinylspirobi-m-Dioxane
- 2,2'-Divinyl-5,5'-spirobi[m-dioxane]
- 2,8,10-Tetraoxaspiro[5.5]undecane, 3,9-divinyl-
- 3,9-Divinyl-2,4,8,10,tetraoxaspiro(5,5)undecane
- 3,9-divinyl-2,4,8,10-tetraoxaspiro(5,5)undecane
- 2,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethenyl-
- 2,4,8,10-Tetraoxaspiro(5,5)undecane, 3,9-diethenyl-
- 2,4,8,10-Tetraoxaspiro[5.5]undecane,3,9-diethenyl-
- 2,4,8,10-Tetroxaspiro(5.5)undecane, 3,9-diethenyl-
- 3,9-di(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane, 98%
- Pentaerithrityl tetranitrate
- 3,4,8,10-tetraoxaspiro[5.5]undecane
- 2,2-Bis(hydroxymethyl)-1,3-propanediol tetranitrate
- 3,9-Bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- 3,9-Diethenyl-2,4,8,10-Tetraoxaspiro[5.5]Undecane
- 3,9-Divinylspirobis(m-dioxan)
- NSC 7585
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
212.2423
Formula:
C11H16O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4,9-10H,1-2,5-8H2
InChI key:
OOXMQACSWCZQLX-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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