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3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
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3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane

CAS: 78-19-3

Ref. IN-DA005D25

5g
21.00 €
25g
31.00 €
50g
51.00 €
100g
61.00 €
500g
163.00 €
Estimated delivery in United States, on Monday 25 Nov 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:
98%
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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