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Product | Description | |
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Vinyl-Tris(Tri-Sec-Butoxysiloxanyl)Silane Quick inquiry Where to buy Suppliers range | Vinyl-Tris(Tri-Sec-Butoxysiloxanyl)Silane. Group: Siloxane Compound. Alternative Names: VINYLTRIS(TRI-SEC-BUTOXYSILOXANYL)SILANE;Vinyltris(tri-sec-butoxysilyloxy)silane. CAS No. 60711-52-6. Molecular formula: C38H84O12Si4. Mole weight: 845.41. | |
Tris(2-methoxyethoxy)(vinyl)silane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkenes. Alternative Names: (tris(beta-methoxyethoxy))vinylsilane;[Tris(p-methoxyethoxy)]vinylsilane;2,5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-;5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-2;6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaund. Grades: 95%+. CAS No. 1067-53-4. Molecular formula: C11H24O6Si. Mole weight: 280.39. IUPAC Name: ethenyl-tris(2-methoxyethoxy)silane. Exact Mass: 280.13400. Symbol: GHS07. EC Number: 213-934-0. Boiling Point: 285°C. Melting Point: -30ºC. Flash Point: 198°F. Density: 1.040 (25°C). SMILES: COCCO[Si](C=C)(OCCOC)OCCOC. InChIKey: WOXXJEVNDJOOLV-UHFFFAOYSA-N. Safty Description: S26-S36/37/39-S45-S53. Hazard statements: H315-H319-H335. | |
Tris (2-methoxyethoxy) (vinyl)silane 98+% (GC) Quick inquiry Where to buy Suppliers range | Tris (2-methoxyethoxy) (vinyl)silane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1067-53-4. Pack Sizes: 25ml, 100ml, 250ml, 1L, 4L. US Biological Life Sciences. | Worldwide |
Tris[(2-methyl-2-propanyl)peroxy](vinyl)silane Quick inquiry Where to buy Suppliers range | Tris[(2-methyl-2-propanyl)peroxy](vinyl)silane. Group: Silane Compound. Product ID: ACMA00022284. Molecular formula: C14H30O6Si. Mole weight: 322.47 g/mol. | |
1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: Cyclosiloxanes, Me vinyl, Methylvinylsiloxane cyclic trimer, NSC242021, CID77507, EINECS 223-458-5, NSC 242021, Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-trivinyl-, Cyclotrisiloxane, 2,4,6-triethenyl-2,4,6-trimethyl-, AI3-62964, 1,3,5-Trimethyl-1,3,5-trivinylcyclotrisiloxane, 1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisiloxane, 3901-77-7, 103202-55-7, 68082-23-5. Grades: 95%+. CAS No. 3901-77-7. Molecular formula: C9H18O3Si3. Mole weight: 258.49. IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane. Exact Mass: 258.05600. EC Number: 223-458-5. Boiling Point: 80ºC 20mm. Flash Point: 64.2ºC. Density: 0.95g/cm3. SMILES: C[Si]1 (O[Si] (O[Si] (O1) (C)C=C) (C)C=C)C=C. InChIKey: BVTLTBONLZSBJC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S24/25. | |
1-Vinylsilatrane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 1-Vinylsilatrane; (TB-5-23)-(2,2,2-azanetriyl-tris-ethanolato(3-)-N,O,O,O)-vinyl-silicon; 5-vinyl-silitrane; 1-Ethenylsilatrane; Vinylsilatran [German]; 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane,1-ethenyl; EINECS 218-262-1; 1-VINYL-2,8,9-TRIOXA-5-AZA-1-SILA-BICYCLO(3.3.3)UNDECANE; Vinylsilatrane; 1-vinyl-2,8,9-trioxa-5-aza-1-sila-bicyclo[3.3.3]undecane. Grades: 95%+. CAS No. 2097-18-9. Molecular formula: C8H15NO3Si. Mole weight: 201.30. IUPAC Name: 5-ethenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane. Exact Mass: 201.08200. EC Number: 218-262-1. Boiling Point: >110ºC. Melting Point: 163ºC. Flash Point: 80.5ºC. Density: 1.11 g/cm3. SMILES: C=C[Si]12OCCN(CCO1)CCO2. InChIKey: JETUZEFHWCTPQD-UHFFFAOYSA-N. | |
2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Exceptional ligands for Pd-catalyzed amination and amidation of aryl sulfonates. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling reaction and carbonyl enolate coupling. Ligand used for the chemoselective amination of aryl chlorides. Ligand used for the Pd-catalyzed borylation of aryl chlorides, for the formation of trifluoroborates. Ligand used for the Pd-catalyzed amination of vinyl halides and triflates. Ligand used for the Pd-catalyzed three-component synthesis of indoles. Ligand used for the Pt-catalyzed regioselective hydrosilylation of functionalized terminal arylalkynes. Ligand used for th...A1; X-Phos; dicyclohexyl[2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane; AC-1757; 2-(dicyclohexylphosphino)-2', 4', 6'-triisopropyl-biphenyl. CAS No. 564483-18-7. Molecular formula: C33H49P. Mole weight: 476.729g/mol. IUPAC Name: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 476.357g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C. InChI: InChI=1S/C33H49P/c1-23 (2) 26-21-30 (24 (3) 4) 33 (31 (22-26) 25 (5) 6) 29-19-13-14-20-32 (29) 34 (27-15-9-7-10-16-27) 28-17-11-8-12-18-28/h13-14, 19-25, 27-28H, 7-12, 15-18H2, 1-6H3. InChIKey: UGOMMVLRQDMAQQ-UHFFFAOYSA-N. Monoisotopic Mass: 476.357g/mol. | |
3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane Quick inquiry Where to buy Suppliers range | 3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane. Group: Monomers. CAS No. 60111-47-9. IUPAC Name: tris[[ethenyl (dimethyl)silyl]oxy]-phenylsilane. Molecular Weight: 408.8g/mol. Molecular Formula: C18H32O3Si4. SMILES: C[Si] (C) (C=C)O[Si] (C1=CC=CC=C1) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChI: InChI=1S/C18H32O3Si4/c1-10-22(4, 5)19-25(20-23(6, 7)11-2, 21-24(8, 9)12-3)18-16-14-13-15-17-18/h10-17H, 1-3H2, 4-9H3. InChIKey: XYVYGTWMOAIWOG-UHFFFAOYSA-N. | |
3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, ≥98% Quick inquiry Where to buy Suppliers range | 3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, ≥98%. Group: Monomers. CAS No. 60111-47-9. IUPAC Name: tris[[ethenyl (dimethyl)silyl]oxy]-phenylsilane. Molecular Weight: 408.8g/mol. Molecular Formula: C18H32O3Si4. SMILES: C[Si] (C) (C=C)O[Si] (C1=CC=CC=C1) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChI: InChI=1S/C18H32O3Si4/c1-10-22(4, 5)19-25(20-23(6, 7)11-2, 21-24(8, 9)12-3)18-16-14-13-15-17-18/h10-17H, 1-3H2, 4-9H3. InChIKey: XYVYGTWMOAIWOG-UHFFFAOYSA-N. | |
5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol Quick inquiry Where to buy Suppliers range | 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol, a quintessential compound prominently utilized within the biomedical sector, assumes a momentous role in combating a diverse array of ailments. Its widespread application encompasses the preparation of pharmaceuticals affixed to distinct cellular routes. Synonyms: 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol; (2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol; (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol; 2,3,4-Tri-O-benzyl-5-O-prop-2-en-1-yl-D-ribitol; SCHEMBL6382486; DTXSID00447052; vinyl-but-2-enyloxy)-pentan-1-ol; AKOS016007328; AT37106; W-200830; (2S,3S,4R)-5-Allyloxy-3-benzyloxy-2,4-bis-((E)-2-. CAS No. 111549-97-4. Molecular formula: C29H34O5. Mole weight: 462.58. | |
Bis(tri-o-tolylphosphine)palladium(II) Dichloride Quick inquiry Where to buy Suppliers range | Bis(tri-o-tolylphosphine)palladium(II) Dichloride. Uses: Coupling reaction of aryl bromides with vinylic acetates. Group: Palladium series catalysts. Alternative Names: 5531AB; SC10409; MFCD00274659 (98%); dichlorobis(tri-o-tolyl-phosphine)palladium(II); dichlorobis(tri-O-tolylphosphine)-palladium (II); DICHLOROBIS(TRI-ORTHO-TOLYLPHOSPHINE)PALLADIUM(II); FT-0696077; bis[tri(ortho-tolyl)phosphine] palladium chloride; Dichlorobis(tri-o-tolylphosphine)palladium; AK-76768. CAS No. 40691-33-6. Molecular formula: C42H42Cl2P2Pd. Mole weight: 786.066g/mol. IUPAC Name: dichloropalladium;tris(2-methylphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 784.117g/mol. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Cl[Pd]Cl. InChI: InChI=1S/2C21H21P. 2ClH. Pd/c2*1-16-10-4-7-13-19 (16)22 (20-14-8-5-11-17 (20)2)21-15-9-6-12-18 (21)3; ; ; /h2*4-15H, 1-3H3; 2*1H; /q; ; ; ; +2/p-2. InChIKey: OTYPIDNRISCWQY-UHFFFAOYSA-L. Monoisotopic Mass: 784.117g/mol. | |
Boron vinyldimethylsiloxide Quick inquiry Where to buy Suppliers range | Boron vinyldimethylsiloxide. Group: Heterocyclic Organic Compound. Alternative Names: TRIS (VINYLDIMETHYLSILYL) BORATE;BORON VINYLDIMETHYLSILOXIDE. CAS No. 383189-04-6. Molecular formula: C12H27BO3Si3. Mole weight: 314.41. Density: 0,872. | |
Chlorotrianisene Quick inquiry Where to buy Suppliers range | Chlorotrianisene is a powerful synthetic, non-steroidal estrogenic compound which is metabolized by liver microsomal enzymes primarily to the mono-O-demethylated derivative. It binds to the estrogen receptor on various estrogen receptor bearing cells. It was used for the treatment of menopause, deficiencies in ovary function, and prostate cancer. It belongs triphenylethylene group. It was derived from estrobin (DBE) and is a relatively weak estrogen. It is a selective estrogen receptor modulator (SERM), with predominantly estrogenic but also antiestrogenic effects, and was arguably the first SERM to ever be introduced. It has been listed. Uses: Chlorotrianisene was used for the treatment of menopause, deficiencies in ovary function, and prostate cancer. Synonyms: 1, 1', 1''-(1-Chloro-1-ethenyl-2-ylidene)-tris(4-methoxybenzene); 1-[2-Chloro-1, 2-bis(4-methoxyphenyl)vinyl]-4-methoxybenzene; Chlortrianisestrol; Chlortrianizen; Khlortrianizen; Hormonisene; Anisene; Metace; Rianil; Tace; 1-[1-Chloro-2, 2-bis(4-methoxyphenyl)ethenyl]; Chlorotrianisene; Chlortrianisestrol; Chlortrianizen; Chlorotrianisine; Chlorestrolo; Chlorotrianizen; Khlortrianizen; Clorestrolo; Clorotrisin; Hormonisene; Anisene; Metace; Rianil; Tace. Grades: 95%. CAS No. 569-57-3. Molecular formula: C23H21ClO3. Mole weight: 380.87. | |
Methacryloxypropyltris (vinyldimethylsiloxy)silane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: SIM 6487.8. Grades: 95%+. CAS No. 17096-10-5. Molecular formula: C19H38O5Si4. Mole weight: 458.84. IUPAC Name: 3-tris[[ethenyl (dimethyl)silyl]oxy]silylpropyl2-methylprop-2-enoate. Exact Mass: 458.18000. Boiling Point: 402.453ºC at 760 mmHg. Flash Point: >200ºC. Density: 0.952 g/cm3. SMILES: CC (=C)C (=O)OCCC[Si] (O[Si] (C) (C)C=C) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChIKey: QPMLHNVAWXBESP-UHFFFAOYSA-N. | |
Methylbis (trimethylsilyloxy)vinylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkenes. Alternative Names: Heptamethyl-3-vinyltrisiloxane, 446343_ALDRICH, MolPort-003-933-114, CID138471, Methylbis (trimethylsilyloxy)vinylsilane, Trisiloxane, 3-ethenyl-1,1,1,3,5,5,5-heptamethyl-, 5356-85-4. Grades: 95%+. CAS No. 5356-85-4. Molecular formula: C9H16O2. Mole weight: 248.54. IUPAC Name: ethenyl-methyl-bis(trimethylsilyloxy)silane. Exact Mass: 248.10800. Symbol: GHS02. Boiling Point: 48ºC8.8 mm Hg(lit.),196.3ºC at 760 mmHg. Flash Point: 63.6ºC. Density: 0.864 g/mL at 25ºC(lit.). SMILES: C[Si](C)(C)O[Si](C)(C=C)O[Si](C)(C)C. InChIKey: MTNTUAHMWISEEF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 16-26-36. Hazard statements: H226. | |
Tri(isopropoxy)vinylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: Silane,triisopropoxyvinyl; tris(isopropoxy)vinylsilane; triisopropoxylvinylsilane; VINYLTRIISOPROPOXYSILANE; Triisopropyloxyvinylsilane; Vinyltri(isopropyloxy)silane; ethenyltris(1-methylethoxy)-silan; Vinyltriisoprooxysilane; VINYLTRISOPROPOXYSILANE; triisopropoxyvinylsilane; Vinyltris(isopropoxy)silane. Grades: 95%+. CAS No. 18023-33-1. Molecular formula: C11H24O3Si. Mole weight: 232.39. IUPAC Name: ethenyl-tri(propan-2-yloxy)silane. Exact Mass: 232.14900. EC Number: 241-931-4. Boiling Point: 180ºC. Flash Point: 51ºC. Density: 0.866. SMILES: CC(C)O[Si](C=C)(OC(C)C)OC(C)C. InChIKey: MABAWBWRUSBLKQ-UHFFFAOYSA-N. Safty Description: 23-24/25. | |
Triphenylvinylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: Triphenylvinylsilane, Vinyltriphenylsilane, Ethenyltriphenylsilan, Silane, ethenyltriphenyl-, Silane, triphenylvinyl-, Triphenyl(vinyl)silane, (Triphenylsilyl)ethylene, 362689_ALDRICH, MolPort-003-930-948, NSC139006, CID87747, EINECS 242-487-4, NSC 139006, T1695, Benzene, 1,1,1-(ethenylsilylidyne)tris-, 18666-68-7. Grades: 95%+. CAS No. 18666-68-7. Molecular formula: C20H18Si. Mole weight: 286.44. IUPAC Name: ethenyl(triphenyl)silane. Exact Mass: 286.11800. Boiling Point: 190ºC / 3mmHg. Melting Point: 68-70ºC(lit.). Flash Point: 161.3ºC. Density: 1.04g/cm3. InChIKey: OVOIHGSHJGMSMZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct Quick inquiry Where to buy Suppliers range | Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct. Uses: Used for Pd-catalyzed asymmetric arylation, vinylation, and Allenylation of tert-cyclobutanols via enantioselective C-C Bond cleavage. Used for synthesis of chiral chromans through the Pd-catalyzed asymmetric allylic alkylation (AAA). Catalyst for double N-arylation of primary amines to synthesize multisubstituted carbazoles from 2,2'biphenylylene ditriflates. Paladium catalyst for regioand enantioselective allylic alkylation of ketones through allyl enol carbonates. Used for Pd-catalyzed enantioselective C-3 allylation of 3-substituted-1H-indoles using trialkylboranes. Used for enantioselective...one)-dipalladium (0) chloroform adduct; DIPALLADIUM (0)TRIS (DIBENZYLIDENEACETONE)-CHLOROFORM ADDUCT; tris(dibenzylideneacetone) dipalladium(0)chloroform adduct; GC10022; I14-10041; tris(dibenzylideneacetone) dipalladium chloroform; tris (dibenzylideneacetone)dipalladium (0)chloroform adduct; S-3159. CAS No. 52522-40-4. Molecular formula: C52H43Cl3O3Pd2. Mole weight: 1035.103g/mol. IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. Rotatable Bond Count: 12. Exact Mass: 1034.035g/mol. EC Number: 610-856-2. SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C(Cl)(Cl)Cl. [Pd | |
Tris(trimethylsiloxy)ethylene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Enol Ethers. Alternative Names: Tris(trimethylsiloxy)ethylene, 235148_ALDRICH, 93400_FLUKA, EINECS 273-864-1, CID553067, (Vinyl-2-ylidenetris (oxy))tris (trimethylsilane), Silane, [1-ethenyl-2-ylidenetris(oxy)]tris[trimethyl-, 69097-20-7. Grades: 95%+. CAS No. 69097-20-7. Molecular formula: C11H22O2Si. Mole weight: 292.59. IUPAC Name: 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane. Exact Mass: 292.13500. Symbol: GHS02. EC Number: 273-864-1. Boiling Point: 272.9ºC at 760 mmHg. Flash Point: 39ºC. Density: 0.885. SMILES: C[Si] (C) (C)OC=C (O[Si] (C) (C)C)O[Si] (C) (C)C. InChIKey: FCZGHPGTZRTDNN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: H226-H315-H319-H335. | |
Tris(triphenylphosphinegold)oxonium tetrafluoroborate Quick inquiry Where to buy Suppliers range | Tris(triphenylphosphinegold)oxonium tetrafluoroborate. Uses: Catalyst for the Claisen Rearrangement of propargyl vinyl ethers. Chirality is efficiently transferred. Catalyst for the oxidative cleavage of a Carbon-Carbon triple bond in (Z)-Enynols and cyclization. Group: Gold series of catalysts. Alternative Names: Tris(triphenylphosphinegold)oxonium tetrafluoroborate; 53317-87-6; Oxotris((triphenylphosphine)gold) tetrafluoroborate; Oxotris(triphenylphosphine)trigold tetrafluoroborate; Tris[ (triphenylphosphino)aurio (I)]oxonium tetrafluoroborate; MFCD06658141; TRIS[TRIPHENYLPHOSPHINEGOLD (I)]OXONIUM TETRAFLUOROBORATE; SC10750; Tris[triphenylphosphinegold(I)] oxonium tetrafluoroborate. CAS No. 53317-87-6. Molecular formula: C54H48Au3BF4OP3. Mole weight: 1483.602g/mol. IUPAC Name: oxidanium; gold; triphenylphosphane; tetrafluoroborate. Rotatable Bond Count: 9. Exact Mass: 1483.194g/mol. SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [OH3+]. [Au]. [Au]. [Au]. InChI: InChI=1S/3C18H15P. 3Au. BF4. H2O/c3*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; ; 2-1 (3, 4) 5; /h3*1-15H; ; ; ; ; 1H2/q; ; ; ; ; ; -1; /p+1. InChIKey: TUNHIOLOUADRRZ-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 1483.194g/mol. | |
Tris (vinyldimethylsiloxy)methylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: EINECS 262-060-6. Grades: 95%+. CAS No. 60111-52-6. Molecular formula: C13H30O3Si4. Mole weight: 346.72. IUPAC Name: tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane. Exact Mass: 346.12700. EC Number: 262-060-6. Boiling Point: 135ºC. Flash Point: 179ºC. Density: 0.888g/cm3. SMILES: C[Si] (C) (C=C)O[Si] (C) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChIKey: YQPHUWZVHLZEPI-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
Tris (vinyldimethylsiloxy)phenylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: EINECS 262-056-4, CID6453907, 3-((Dimethylvinylsilyl)oxy)-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, 60111-47-9. Grades: 95%+. CAS No. 60111-47-9. Molecular formula: C18H32O3Si4. Mole weight: 408.79. IUPAC Name: tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane. Exact Mass: 408.14300. EC Number: 262-056-4. Boiling Point: 351.8ºC at 760 mmHg. Flash Point: 147.4ºC. Density: 0.94g/cm3. SMILES: C[Si] (C) (C=C)O[Si] (C1=CC=CC=C1) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChIKey: XYVYGTWMOAIWOG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Tri-tert-butylphosphonium tetrafluoroborate Quick inquiry Where to buy Suppliers range | Tri-tert-butylphosphonium tetrafluoroborate. Uses: Air-stable, non-pyrophoric precursor of the Tri-t-butylphosphine ligand which is used in a variety of catalytic processes. Ligand for Suzuki cross-couplings. Ligand for Heck Reactions. Ligand for Stille Cross-couplings. Ligand for α-Arylation and vinylation of arylmandelic acid derivatives. Ligand for direct arylation of hetercycles Synthesis of benzocyclobutenes by C-H activation. Cross-coupling of Grignard reagents and aryl bromides. Palladium catalyzed annulation of haloanilines. Palladium-Catalyzed Acylation. Palladium Catalyzed Carbonylative Heck Reaction. Palladium-catalyzed aminosulfonylation. Palladium-catalyzed intramolecular C-O bond formation. Ruthenium-catalyzed cross-coupling of aldehydes with arylboronic acid. Group: Borate. Alternative Names: AN-32304; X4260; Tri-tert-butylphosphoniumTetrafluoroborate; TRIS(TERT-BUTYL)PHOSPHONIUM TETRAFLUOROBORATE; tri-(t-butyl)phosphonium tetrafluoroborate; trit-butylphosphonium tetrafluoroborate; tri-tert.-butylphosphonium tetrafluoroborate; AKOS015832938; tri(t-butyl)phosphonium tetrafluoroborate; Tri-tert-butylphosphine tetrafluoroborate. CAS No. 131274-22-1. Molecular formula: C12H28BF4P. Mole weight: 290.133g/mol. IUPAC Name: tritert-butylphosphanium;tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 290.196g/mol. SMILES: [B-](F)(F)(F)F. CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C. InChI: InChI=1S/C12H27P.BF4/c1-10(2,3)13(11(4,5)6)12(7,8)9;2-1(3,4)5/h1-9H3;/q;-1/p+1. InChIKey: YTJUCJAUJCXFTN-UHFFFAOYSA-O. H-Bond Acceptor: 5. Monoisotopic Mass: 290.196g/mol. | |
Vinylboronic anhydride pyridine complex Quick inquiry Where to buy Suppliers range | Vinylboronic anhydride pyridine complex. Group: Salt. CAS No. 442850-89-7. IUPAC Name: pyridine;2,4,6-tris(ethenyl)-1,3,5,2,4,6-trioxatriborinane. Molecular Weight: 240.7g/mol. Molecular Formula: C11H14B3NO3. SMILES: B1(OB(OB(O1)C=C)C=C)C=C.C1=CC=NC=C1. InChI: InChI=1S/C6H9B3O3.C5H5N/c1-4-7-10-8(5-2)12-9(6-3)11-7;1-2-4-6-5-3-1/h4-6H,1-3H2;1-5H. InChIKey: YLHJACXHRQQNQR-UHFFFAOYSA-N. | |
Vinyltris(1-methoxy-2-propoxy)silane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 7-ethenyl-7-(3-methoxypropoxy)-2,6,8,12-tetraoxa-7-silatridecane; Silane,ethenyltris(2-methoxymethylethoxy)-(9CI); 2,6,8,12-tetraoxa-7-silatridecane,7-ethenyl-7-(3-methoxypropoxy); 7-(3-Methoxypropoxy)-7-vinyl-2,6,8,12-tetraoxa-7-silatridecane. Grades: 95%+. CAS No. 303746-21-6. Molecular formula: C14H30O6Si. Mole weight: 322.47. IUPAC Name: ethenyl-tris(3-methoxypropoxy)silane. Exact Mass: 322.18100. Boiling Point: 339.9ºC at 760 mmHg. Flash Point: 122ºC. Density: 0.981 g/cm3. SMILES: COCCCO[Si](C=C)(OCCCOC)OCCCOC. InChIKey: XSUJDDNOLKLDLF-UHFFFAOYSA-N. | |
Vinyltris(2-methoxyethoxy)silane Quick inquiry Where to buy Suppliers range | Vinyltris(2-methoxyethoxy)silane. Uses: Liquid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 1067-53-4. IUPAC Name: ethenyl-tris(2-methoxyethoxy)silane. Molecular Weight: 280.39g/mol. Molecular Formula: C11H24O6Si. SMILES: COCCO[Si](C=C)(OCCOC)OCCOC. InChI: InChI=1S/C11H24O6Si/c1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h5H,1,6-11H2,2-4H3. InChIKey: WOXXJEVNDJOOLV-UHFFFAOYSA-N. | |
Vinyltris(dimethylsiloxy)silane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 160172-46-3. Molecular formula: C8H24O3Si4. Mole weight: 280.62. IUPAC Name: Vinyl tris(dimethylsiloxy)silane. Exact Mass: 280.08000. Boiling Point: 204ºC. Flash Point: 77ºC. Density: 0.79 g/cm3. Safty Description: 26-36/37/39. | |
Vinyltris(trimethylsiloxy)silane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: Vinyltris(trimethylsilyloxy)silane; Vinyltris(trimethylsiloxy)silane ([Tris (trimethylsiloxy)silyl]ethylene; ethenyl-tris(trimethylsilyloxy)silane; 1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)-3-vinyltrisiloxane. Grades: 95%+. CAS No. 5356-84-3. Molecular formula: C11H30O3Si4. Mole weight: 322.7. IUPAC Name: ethenyl-tris(trimethylsilyloxy)silane. Exact Mass: 322.12700. EC Number: 226-342-2. Boiling Point: 78ºC (5 torr). Flash Point: 30ºC. Density: 0.86. SMILES: C[Si] (C) (C)O[Si] (C=C) (O[Si] (C) (C)C)O[Si] (C) (C)C. InChIKey: CHEFFAKKAFRMHG-UHFFFAOYSA-N. Safty Description: S16-S26-S37/39. Hazard statements: Xi: Irritant. | |
Vinyltri-t-butoxysilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: Silyl peroxide, Y-5712 silyl peroxide, Tris(tert-butoxy)vinylsilane, Silane, tri-tert-butoxyvinyl-, EINECS 226-343-8, MolPort-000-005-896, Tris(1,1-dimethylethoxy)ethenylsilane, CID79317, BRN 2210775, Silane, tris(1,1-dimethylethoxy)ethenyl-, Y 5712, LS-145408, Silane, tris(1,1-dimethylethoxy)ethenyl- (9CI), 5356-88-7. Grades: 95%+. CAS No. 5356-88-7. Molecular formula: C14H30O3Si. Mole weight: 274.47. IUPAC Name: ethenyl-tris[(2-methylpropan-2-yl)oxy]silane. Exact Mass: 274.19600. Boiling Point: 266.5ºC at 760 mmHg. Flash Point: 114.9ºC. Density: 0.869 g/cm3. InChIKey: BQRPSOKLSZSNAR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Vinyl T-Structure Polymer Quick inquiry Where to buy Suppliers range | Vinyl T-Structure Polymer. Group: Silsesquioxane and Organosilicone. Alternative Names: Vinyl T Polydimethylsiloxane; Poly(Dimethylsiloxane), Vinyl Branched; Siloxanes And Silicones, Dimethyl, [(Ethenylsilylidyne)Tris(Oxy)Tris. CAS No. 126581-51-9. Pack Sizes: 10 g; 100 g. Appearance: Clear liquid. Viscous. Boiling Point: > 205 °C. Melting Point: < 0 °C. Flash Point: 279 °C. |