AG003O58

2549-99-7 | Benzyltriethoxysilane

AG003O58

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CAS Number	2549-99-7
Catalog Number	AG003O58(AGN-PC-0JLPIZ)
Chemical Name	Benzyltriethoxysilane
EC Number	219-841-1
IUPAC Name	benzyl(triethoxy)silane
InChI	InChI=1S/C13H22O3Si/c1-4-14-17(15-5-2,16-6-3)12-13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3
InChI Key	CPLASELWOOUNGW-UHFFFAOYSA-N
MDL Number	MFCD00026751
Molecular Formula	C13H22O3Si
Molecular Weight	254.3975
SMILES	CCO[Si](OCC)(CC1=CC=CC=C1)OCC
Synonyms	Benzyltriethoxysilane, 2549-99-7, Silane, triethoxy(phenylmethyl)-, benzyl(triethoxy)silane, Benzene, ((triethoxysilyl)methyl)-, Benzene, [(triethoxysilyl)methyl]-, EINECS 219-841-1, ACMC-1CLZ6, AC1L2PB4, SCHEMBL104109, AC1Q55L0, DTXSID9062512, CTK3J3105, CPLASELWOOUNGW-UHFFFAOYSA-N, ANW-25744, MFCD00026751, AKOS015839041, ZINC195764117, FS-5438, RTR-031168, BENZENE,[(TRIETHOXYSILYL)METHYL]-, CC-24557, DB-046714, TR-031168, B3282, FT-0622866, C-15782, C13H22O3Si, C13-H22-O3-Si, CID75690, AR-1H9620, 26158-81-6,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.134g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	254.401g/mol
Monoisotopic Mass	254.134g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	27.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319
Precuationary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Siginal words

Certificate of Analysis

Lot Number