![3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane](https://static.cymitquimica.com/products/3B/img/B1158.jpg "Click to enlarge")
3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
CAS: 1455-42-1
Ref. 3B-B1158
| 25g | 22.00 € | ||
| 500g | 117.00 € |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
Synonyms:
- Bis(hydroxypivalaldehyde) Pentaerythritolacetal Cyclic Acetal
- 2,2'-(2,4,8,10-Tetraoxaspiro[5.5]Undecane-3,9-Diyl)Bis(2-Methylpropan-1-Ol)
- 2,2-Dimethyl-3-hydroxypropionaldehyde pentaerythrityl bisacetal
- 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diethanol, β,β,β′,β′-tetramethyl-
- 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diethanol, β<sup>3</sup>,β<sup>3</sup>,β<sup>9</sup>,β<sup>9</sup>-tetramethyl-
- 2-[3-(1-Hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol
- 3,9-Bis(1,1-Dimethyl-2-Hydroxyethyl)-2,4,8,10-Tetraoxaspiro-(5,5)-Undecane
- 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan
- 3,9-Bis(1-1-Dimethyl-2-Hydroxyethyl)-2,4,8,10-Tetraoxaspiro[5,5]Undecane
- 3,9-Bis(2-hydroxy-1,1-dimethylethyl)-2,4,8,10-tetraoxaspiro(5.5)undecane
- See more synonyms
- Spiroglycol
- β,β,β′β′-Tetramethyl-3,9-(2,4,8,10-tetraoxaspiro[5.5]undecane)diethanol
- β<sup>3</sup>,β<sup>3</sup>,β<sup>9</sup>,β<sup>9</sup>-Tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diethanol
- β3,β3,β9,β9-Tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diethanol
- 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diethanol, β3,β3,β9,β9-tetramethyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
304.38
Formula:
C15H28O6
Purity:
>98.0%(GC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C15H28O6/c1-13(2,5-16)11-18-7-15(8-19-11)9-20-12(21-10-15)14(3,4)6-17/h11-12,16-17H,5-10H2,1-4H3
InChI key:
InChIKey=BPZIYBJCZRUDEG-UHFFFAOYSA-N
SMILES:
CC(C)(CO)C1OCC2(CO1)COC(C(C)(C)CO)OC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-B1158 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
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