- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 52218-35-6Ethanol,2-[(6-amino-2-naphthalenyl)sulfonyl]-
- 52225-20-42H-1-Benzopyran-6-ol,3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-,6-acetate, (2R)-rel-
- 522-27-01,2-Ethanedione,1,2-di-2-furanyl-, 1,2-dioxime
- 5222-73-13-Cyclobutene-1,2-dione,3,4-dimethoxy-
- 5223-06-32-Pyridineethanol,5-ethyl-
- 52231-93-3Alchlor
- 52232-33-4C.I. FluorescentBrightener 362
- 52232-67-4Teriparatide acetate
- 52232-98-1Tenacin
- 52234-21-61,3-adamantanedimethanamine
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1,8-Bis(triethoxysilyl)octane |
EINECS | N/A |
| CAS No. | 52217-60-4 | Density | 0.937 g/cm3 |
| PSA | 55.38000 | LogP | 5.42380 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H46O6Si2 | Boiling Point | 408.459 ºC at 760 mmHg |
| Molecular Weight | 438.753 | Flash Point | 174.179 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | R36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecane;3,14-Dioxa-4,13-disilahexadecane,4,4,13,13-tetraethoxy-;4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecan; |
Article Data | 4 |
1,8-Bis(triethoxysilyl)octane Chemical Properties
.jpg)
Systematic Name: 4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecane
Molecular Formula: C20H46O6Si2
Molecular Weight: 438.76 g/mol
Canonical SMILES: CCO[Si](OCC)(OCC)CCCCCCCC[Si](OCC)(OCC)OCC
InChI: InChI=1/C20H46O6Si2/c1-7-21-27(22-8-2,23-9-3)19-17-15-13-14-16-18-20-28(24-10-4,25-11-5)26-12-6/h7-20H2,1-6H3
Index of Refraction: 1.437
Molar Refractivity: 122.612 cm3
Molar Volume: 468.318 cm3
Polarizability: 48.607×10-24 cm3
Surface Tension: 26.661 dyne/cm
Density: 0.937 g/cm3
Flash Point: 174.179 °C
Enthalpy of Vaporization: 63.481 kJ/mol
Boiling Point: 408.459 °C at 760 mmHg
Vapour Pressure of 1,8-Bis(triethoxysilyl)octane (CAS NO.52217-60-4): 0 mmHg at 25 °C
1,8-Bis(triethoxysilyl)octane Safety Profile
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
WGK Germany of 1,8-Bis(triethoxysilyl)octane (CAS NO.52217-60-4): 3
1,8-Bis(triethoxysilyl)octane Specification
1,8-Bis(triethoxysilyl)octane (CAS NO.52217-60-4), its Synonyms are 3,14-Dioxa-4,13-disilahexadecane, 4,4,13,13-tetraethoxy- ; 4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecane ; 4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecan .
What can I do for you?
Get Best Price
