Phenethyldimethylchlorosilane
Basic information
- CAS
17146-08-6- Standard SMILES
C[Si](C)(Cl)CCc1ccccc1- InChIKey
SBBQHOJYUBTWCW-UHFFFAOYSA-N- Molecular formula
- C10H15ClSi
- Average molar mass
- 198.76 g/mol
- Monoisotopic mass
- 198.0631547
Names & identifiers
- Preferred name
- Phenethyldimethylchlorosilane
- IUPAC
- chloro-dimethyl-(2-phenylethyl)silane
- English name
- Phenethyldimethylchlorosilane
- Molecular formula
- C10H15ClSi
- Molecular weight
- 198.76
Names & synonyms
17146-08-6Chlorodimethyl(2-phenylethyl)silanePHENETHYLDIMETHYLCHLOROSILANEChlorodimethylphenethylsilanechloro-dimethyl-(2-phenylethyl)silane2-PhenylethyldimethylchlorosilaneSilane, chlorodimethyl(2-phenylethyl)-LDK452N7CZEINECS 241-207-8Benzene, (2-(chlorodimethylsilyl)ethyl)-DTXSID5066166Benzene, [2-(chlorodimethylsilyl)ethyl]-
Show more names
DK1112-PhenylethylchlorodimethylsilaneCHLORODIMETHYLPHENETHYLSILANE, 98+%chlorodimethyl(2-phenylethyl)-silanPhenethyldimethylchlorosilanemixedisomers
RefChem:860594DTXCID1035490241-207-8chlorodimethyl(phenethyl)silaneMFCD00053210phenethyl dimethylchlorosilaneUNII-LDK452N7CZSCHEMBL523595
Database identifiers
- CAS
17146-08-6- PubChem CID
- 86970
- DTXSID
DTXSID5066166- UNII
- LDK452N7CZ
- EC Number
- 241-207-8
- Nikkaji
- J318.160J
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 128
Physicochemical properties
- Melting point
- 0 °C · <0°C
- Boiling point
- 56 °C · 56°C 0,2mm
- Density
- 0 · 0,999 g/cm3
- refractive index
- 1.5185 · 1.5185
- Flash point
- 70 °C · 70°C
- Specific Gravity
- 0.999 · 0.999
- Hydrolytic Sensitivity
- 8 · 8: reacts rapidly with moisture, water, protic solvents
- BRN
- 2935510 · 2935510
- InChI
- 1S/C10H15ClSi/c1-12(2,11)9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
- InChIKey
- SBBQHOJYUBTWCW-UHFFFAOYSA-N
- SMILES
- C[Si](C)(Cl)CCc1ccccc1
- FDA UNII
- 452 N7CZ · LDK452N7CZ
- EPA Substance Registry System
- Silane, chlorodimethyl(2-phenylethyl)- (17146-08-6)
- UNSPSC Code
- 12352002 · 12352002
- NACRES
- 22 · NA.22
- Symbol(GHS)
- 5 · GHS05
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Safety data
- PPE
- Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- 2987
- risk_code
- 34
- Signal word
- Danger
- Symbol(GHS)
- GHS05
- hazard_code
- C
- safety_code
- 26-36/37/39-45-28
- Storage Class
- 8A - Combustible corrosive hazardous materials
- Hazard statements
- H314
- Hazard Classifications
- Eye Dam. 1Skin Corr. 1B
- Precautionary statements
- P280-P303+P361+P353-P304+P340+P310-P305+P351+P338-P363-P405
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzene, [2-(chlorodimethylsilyl)ethyl]-: ACTIVE
Related reactions
5 records
Compound notes
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