Diphenyl[2-(triethoxysilyl)ethyl]phosphine
-
Diphenyl[2-(triethoxysilyl)ethyl]phosphine
structure -
-
CAS No:
18586-39-5
-
Formula:
C20H29O3PSi
-
Chemical Name:
Diphenyl[2-(triethoxysilyl)ethyl]phosphine
-
Synonyms:
Phosphine,diphenyl[2-(triethoxysilyl)ethyl]-;Diphenyl[2-(triethoxysilyl)ethyl]phosphine;[2-(Triethoxysilyl)ethyl]diphenylphosphine;β-Diphenylphosphinoethyltriethoxysilane;[2-(Diphenylphosphino)ethyl]triethoxysilane;MicroSi MS 805;SID 4558.0;60701-64-6;66838-72-0;82194-40-9;2055301-50-1
- Categories:
-
CAS No:
Diphenyl[2-(triethoxysilyl)ethyl]phosphine Basic Attributes
376.5 g/mol
376.50
242-427-7
DTXSID9066386
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Diphenyl[2-(triethoxysilyl)ethyl]phosphine Use and Manufacturing
Phosphine, diphenyl[2-(triethoxysilyl)ethyl]-: ACTIVE
Computed Properties
Molecular Weight:376.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:376.16235831
Monoisotopic Mass:376.16235831
Topological Polar Surface Area:27.7
Heavy Atom Count:25
Complexity:309
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of Diphenyl[2-(triethoxysilyl)ethyl]phosphine
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
5 YRS
Business licensedTrader Supplier of PVC resin,pvc paste resin,melamineInquiryCAS No.: 18586-39-5Grade: Industrial GradeContent: 99%
Learn More Other Chemicals
-
2-[[2-[[1-(2-aminoethyl)piperidin-4-yl]amino]-4-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol
317846-22-3
-
N-ethyl-2-methoxy-N-(2-methoxyethyl)ethanamine
109907-05-3
-
4-[[(2R)-2-Hydroxy-3-methyl-3-buten-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one
33783-80-1
-
dodeca-5,7-dienal Formula
75539-65-0
-
(9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) 2-methylbut-2-enoate Formula
150135-35-6
-
4,5-Dihydro-2-methylthiophene Formula
4610-02-0
-
2-fluoro-1H-imidazole Structure
57212-34-7
-
1,3-thiazol-5-ylmethyl N-[(2S,4S,5S)-4-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate Structure
202816-62-4
-
What is (3S)-morpholine-3-carboxylic acid
106825-79-0
-
What is [4-(hydroxymethyl)-2-(4-methoxyphenyl)-5H-1,3-oxazol-4-yl]methanol
91642-17-0
Request for Quotation