Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, octaphenyl-
CAS: 5256-79-1
Ref. IN-DA00I9EN
1g | 34.00 € | ||
5g | 59.00 € | ||
10g | 116.00 € | ||
25g | 146.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, octaphenyl-
Synonyms:
- Octaphenylsilsesquioxane
- Perphenyloctasilsesquioxane
- Octaphenyloctasilsesquioxane
- Phenylsilsesquioxane
- Pentacyclo(9.5.1.13,9.15,15.17,13)octasiloxane, 1,3,5,7,9,11,13,15-octaphenyl-
- Silsesquioxane, phenyl-, cubical octamer
- 1,3,5,7,9,11,13,15-octaphenylpentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane
- 1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane
- Octaphenyloctasilsesquioxane, 95% - 25G 25g
- Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, 1,3,5,7,9,11,13,15-octaphenyl-
- See more synonyms
- 1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.1<sup>3,9</sup>.1<sup>5,15</sup>.1<sup>7,13</sup>]octasiloxane
- 1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.1~3,9~.1~5,15~.1~7,13~]Octasiloxane
- Carbon Monoxide
- Cyclopenta-1,3-Diene
- Diiodorhodium
- Molecular Silicas MS 0840
- Ms 0840
- OctaPhenyl POSS
- Octakis(phenyl)silsesquioxane
- Octakisphenyl POSS
- Octaphenyl-t8-silsesquioxane
- Octaphenylhexacyclooctasiloxane
- Octasilsesquioxane, octaphenyl-
- PSS-Octaphenyl substituted
- Pentacyclo[9.5.1.1<sup>3,9</sup>.1<sup>5,15</sup>.1<sup>7,13</sup>]octasiloxane, 1,3,5,7,9,11,13,15-octaphenyl-
- Pentacyclo[9.5.1.1<sup>3,9</sup>.1<sup>5,15</sup>.1<sup>7,13</sup>]octasiloxane, octaphenyl-
- Phenyl-T8
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:
1033.5080
Formula:
C48H40O12Si8
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C48H40O12Si8/c1-9-25-41(26-10-1)61-49-62(42-27-11-2-12-28-42)52-65(45-33-17-5-18-34-45)54-63(50-61,43-29-13-3-14-30-43)56-67(47-37-21-7-22-38-47)57-64(51-61,44-31-15-4-16-32-44)55-66(53-62,46-35-19-6-20-36-46)59-68(58-65,60-67)48-39-23-8-24-40-48/h1-40H
InChI key:
KBXJHRABGYYAFC-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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