Silane, trimethyl[[2-(1-methylethyl)cyclopropyl]oxy]- (9CI)
- CAS No.: 137518-43-5
- Molecular Weight:172.34
- Modify Date.: 2024-01-30 18:03
1. Names and Identifiers
- 1.1 Name
- Silane, trimethyl[[2-(1-methylethyl)cyclopropyl]oxy]- (9CI)
- 1.2 Synonyms
(2-isopropylcyclopropoxy)trimethylsilane [(2-Isopropylcyclopropyl)oxy](trimethyl)silane Cyclopropane, 1-(1-methylethyl)-2-[(trimethylsilyl)oxy]- SILANE,TRIMETHYL[[2-(ISOPROPYL)CYCLOPROPYL]OXY]-
- 1.3 CAS No.
- 137518-43-5
- 1.4 CID
- 15724287
- 1.5 Molecular Formula
- C9H20OSi (isomer)
- 1.6 Inchi
- InChI=1S/C9H20OSi/c1-7(2)8-6-9(8)10-11(3,4)5/h7-9H,6H2,1-5H3
- 1.7 InChIkey
- YPKWATSZWICCNV-UHFFFAOYSA-N
- 1.8 Canonical Smiles
- CC(C)C1CC1O[Si](C)(C)C
- 1.9 Isomers Smiles
- CC(C1C(O[Si](C)(C)C)C1)C
2. Properties
- 2.1 Density
- 0.9±0.1 g/cm3 (Predicted)
- 2.1 Boiling point
- 175.3±8.0 °C at 760 mmHg (Predicted)
- 2.1 Refractive index
- 1.428 (Predicted)
- 2.1 Flash Point
- 50.5±8.7 °C (Predicted)
- 2.1 PSA
- 9.23000
- 2.1 logP
- 3.36 (Predicted)
3. MSDS
2.Hazard identification
2.1 Classification of the substance or mixture
no data available
2.2 GHS label elements, including precautionary statements
Pictogram(s) | no data available |
Signal word | no data available |
Hazard statement(s) | no data available |
Precautionary statement(s) | |
Prevention | no data available |
Response | no data available |
Storage | no data available |
Disposal | no data available |
2.3 Other hazards which do not result in classification
no data available
4. Computational chemical data
- Molecular Weight: 172.34g/mol
- Molecular Formula: C9H20OSi
- Compound Is Canonicalized: True
- XLogP3-AA:
- Exact Mass: 172.128341792
- Monoisotopic Mass: 172.128341792
- Complexity: 137
- Rotatable Bond Count: 3
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Topological Polar Surface Area: 9.2
- Heavy Atom Count: 11
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count: 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Isotope Atom Count: 0
- Covalently-Bonded Unit Count: 1
- CACTVS Substructure Key Fingerprint: AAADceBwIAgAAAAAAAAAAAAAGAAAAAAAAAAAAAAAAAAAAAAAAAAAGhAAAEAADRSggAJCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAEAAAAAACAAAAMgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
5. Recommended Suppliers
6. Realated Product Infomation
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Benzenamine, 2-[2-(1-methylethyl)cyclopropyl]- (9CI)