Triphenyl Phosphate Suppliers USA
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Product | Description | |
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Triphenyl phosphate Quick inquiry Where to buy Suppliers range | quantitative NMR; Flame Retardants; Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Disflamoll TP, TP, Triphenyl phosphate, Wako TPP, DHPF 005, TTP, S 4 (phosphate), TPP, WSFR-TPP, Reofos TPP, TFF,Phosphoric acid, triphenyl ester, S 4, Celluflex TPP, NSC 57868, Phoscon FR 903N, TTP (triphenyl phosphate), Phenyl phosphate ((PhO)3PO), Phosflex TPP, Triphenoxyphosphine oxide, Triphenol phosphate, TPPA, Sumilizer TPP. CAS No. 115-86-6. Pack Sizes: 1G. IUPAC Name: triphenyl phosphate. | |
Triphenyl phosphate Quick inquiry Where to buy Suppliers range | Triphenyl phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 115-86-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H15O4P. US Biological Life Sciences. | Worldwide |
Triphenyl Phosphate Quick inquiry Where to buy Suppliers range | Triphenyl Phosphate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
Triphenyl Phosphate 1000 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Flame Retardants; Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Triphenoxyphosphine oxide, Wako TPP, TTP, WSFR-TPP, Sumilizer TPP, Phosflex TPP, Phoscon FR 903N, TTP (triphenyl phosphate), S 4, TPP, S 4 (phosphate),Phosphoric acid, triphenyl ester, Phenyl phosphate ((PhO)3PO), Triphenyl phosphate, Celluflex TPP, TFF, Triphenol phosphate, NSC 57868, TP, Disflamoll TP, TPPA, DHPF 005, Reofos TPP. CAS No. 115-86-6. IUPAC Name: triphenyl phosphate. | |
Triphenyl phosphate 10 μg/mL in Ethyl acetate Quick inquiry Where to buy Suppliers range | Flame Retardants; Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Wako TPP,Phosphoric acid, triphenyl ester, TTP, Phenyl phosphate ((PhO)3PO), DHPF 005, TFF, Phosflex TPP, TPP, WSFR-TPP, Triphenyl phosphate, Triphenol phosphate, Celluflex TPP, Disflamoll TP, S 4 (phosphate), Sumilizer TPP, S 4, TPPA, Reofos TPP, Phoscon FR 903N, TP, NSC 57868, TTP (triphenyl phosphate), Triphenoxyphosphine oxide. CAS No. 115-86-6. IUPAC Name: triphenyl phosphate. | |
Triphenyl phosphate 500 μg/ml in Methyl-tert-butyl ether Quick inquiry Where to buy Suppliers range | Flame Retardants; Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: TTP (triphenyl phosphate), Triphenoxyphosphine oxide, Sumilizer TPP, Reofos TPP, S 4, S 4 (phosphate), TFF, TPPA, DHPF 005, Phoscon FR 903N, WSFR-TPP, TP,Phosphoric acid, triphenyl ester, NSC 57868, Phenyl phosphate ((PhO)3PO), TPP, Celluflex TPP, Disflamoll TP, Triphenol phosphate, Triphenyl phosphate, Phosflex TPP, Wako TPP, TTP. CAS No. 115-86-6. IUPAC Name: triphenyl phosphate. | |
Triphenyl phosphate D15 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Triphenyl phosphate D15 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: Triphenylphosphate D15,Phen-2,3,4,5,6-d5-ol, 1,1',1''-phosphate. CAS No. 1173020-30-8. Pack Sizes: 1ML. IUPAC Name: tris(2,3,4,5,6-pentadeuteriophenyl) phosphate. Molecular formula: C182H15O4P. Mole weight: 341.38. Catalog: APS1173020308A. SMILES: [2H]c1c ([2H])c ([2H])c (OP (=O) (Oc2c ([2H])c ([2H])c ([2H])c ([2H])c2[2H])Oc3c ([2H])c ([2H])c ([2H])c ([2H])c3[2H])c ([2H])c1[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Triphenyl Phosphate, Reagent Quick inquiry Where to buy Suppliers range | Triphenyl Phosphate, Reagent. Uses: Triphenyl phosphate appears as colorless crystals. (NTP, 1992);Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR.;Colorless, crystalline powder with a phenol-like odor.;Colorless, crystalline powder with a phenol-like odor. Group: Plasticizers. CAS No. 115-86-6. IUPAC Name: triphenyl phosphate. Molecular Weight: 326.3g/mol. Molecular Formula: (C6H5)3PO4;C18H15O4P;C18H15O4P. SMILES: C1=CC=C (C=C1)OP (=O) (OC2=CC=CC=C2)OC3=CC=CC=C3. InChI: InChI=1S/C18H15O4P/c19-23(20-16-10-4-1-5-11-16,21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H. InChIKey: XZZNDPSIHUTMOC-UHFFFAOYSA-N. Boiling Point: 473 °F at 11 mm Hg (NTP, 1992);370 ?;473°F at 11 mmHg;776°F. Melting Point: 122 to 124 °F (NTP, 1992);50.5 ?;49.39 ?;49-50 ?;122-124°F;120°F. Flash Point: 428 °F (NTP, 1992);428 °F (220 ?) (Closed cup);220 ? c.c.;428°F;428°F. Density: 1.2055 (NTP, 1992);Relative density (water = 1): 1.27;1.2055;1.29. Solubility: Insoluble (NTP, 1992);5.82e-06 M;In water, 1.9 mg/L at 25 ?;Insoluble in water;Soluble in ethanol; very soluble in ether, benzene, carbon tetrachloride, chloroform;Soluble in benzene, chloroform, ether, acetone; moderately soluble in alcohol;Soluble in most lacquers, solvents, thinners, oils;Soluble in alcohol, benzene, ether, chloroform, and acetone.;Practically insoluble in petrol;Solubility in water, g/100ml at 20 ?: 0.001;(129°F): 0.002%. | |
Triphenyl Phosphate (TPP) Quick inquiry Where to buy Suppliers range | Triphenyl Phosphate (TPP). Uses: Mainly used for cellulose resins, vinyl resins, natural rubber and synthetic rubber flame retardant. Group: Phosphate Ester Flame Retardant. Alternative Names: Triphenyl Phosphate (TPP). Grades: ≥99%. CAS No. 115-86-6. Product ID: ACM115866-3. Molecular formula: (C6H5O)3PO. Mole weight: 326. Appearance: white flaky crystal. Density: 1.185-1.202. | |
Triphenyl phosphate (TPP) 500 μg/mL in Methyl tert-butyl ether Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: TPP,Phosphoric acid, triphenyl ester, Triphenol phosphate, Phenyl phosphate ((PhO)3PO), TTP, Disflamoll TP, Phosflex TPP, Reofos TPP, S 4, TTP (triphenyl phosphate), TP, DHPF 005, TPPA, Phoscon FR 903N, Sumilizer TPP, NSC 57868, TFF, WSFR-TPP, S 4 (phosphate), Triphenoxyphosphine oxide, Triphenyl phosphate, Celluflex TPP, Wako TPP. CAS No. 115-86-6. IUPAC Name: triphenyl phosphate. | |
Triphenyl Phosphate-13C6 Quick inquiry Where to buy Suppliers range | Triphenyl Phosphate-13C6 is an isotope labelled compound of Triphenyl phosphate (T808990). Triphenyl Phosphate is used in the insecticidal composition. Also acts as a flame retardant. Triphenyl phosphate is also added to some nail polishes as a replacement for the plasticizer dibutyl phthalate (D429495). Diphenyl phosphate (D492000), metabolite of triphenyl phosphate increased sharply in the urine of women 10-14 hours after they painted their nails with polish containing triphenyl phosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C1813C6H15O4P, Molecular Weight: 404.3. US Biological Life Sciences. | Worldwide |
Triphenyl Phosphate-d15 Quick inquiry Where to buy Suppliers range | Isotope labelled Triphenyl Phosphate (T808990) is an insecticidal composition and also acts as a flame retardant. Group: Biochemicals. Alternative Names: Phosphoric Acid Triphenyl Ester-d15 Celluflex TPP-d15; Disflamoll TP-d15; NSC 57868-d15; Phenyl Phosphate-d15; Phoscon FR 903N-d15; Phosflex TPP-d15; Reofos TPP-d15; S 4-d15; Sumilizer TPP-d15; TP-d15 TPP-d15; TPPA-d15; TTP-d15; Triphenoxyphosphine Oxide-d15; Wako TPP-d15. Grades: Highly Purified. CAS No. 1173020-30-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Triphenyl Phosphate-d15 Quick inquiry Where to buy Suppliers range | Triphenyl Phosphate-d15. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Phen-2,3,4,5,6-d5-ol, 1,1',1''-phosphate, Triphenylphosphate D15. CAS No. 1173020-30-8. IUPAC Name: tris(2,3,4,5,6-pentadeuteriophenyl) phosphate. Molecular formula: C182H15O4P. Mole weight: 341.38. Catalog: APS1173020308. SMILES: [2H]c1c ([2H])c ([2H])c (OP (=O) (Oc2c ([2H])c ([2H])c ([2H])c ([2H])c2[2H])Oc3c ([2H])c ([2H])c ([2H])c ([2H])c3[2H])c ([2H])c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Isopropylated triphenyl Phosphate Quick inquiry Where to buy Suppliers range | Isopropylated triphenyl Phosphate. Uses: COLOURLESS OR PALE YELLOW LIQUID.;Colorless to pale-yellow, odorless liquid or solid (below 52°F).;Colorless to pale-yellow, odorless liquid or solid (below 52°F). Group: Polymers. CAS No. 78-30-8. IUPAC Name: tris(2-methylphenyl) phosphate. Molecular Weight: 368.4g/mol. Molecular Formula: C21H21O4P;C21H21O4P. SMILES: CC1=CC=CC=C1OP (=O) (OC2=CC=CC=C2C)OC3=CC=CC=C3C. InChI: InChI=1S/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3. InChIKey: YSMRWXYRXBRSND-UHFFFAOYSA-N. Boiling Point: 410 ?;770°F (Slight decomposition);770°F (Decomposes). Melting Point: 11 ?;11 ?;-22-(-)13°F;52°F. Flash Point: 437 °F ( 225 ?) (Closed cup);225 ? c.c.;437°F;437°F. Density: 1.1955 g/cu cm at 20 ?;Relative density (water = 1): 1.2;1.16;1.20. Solubility: Sparingly soluble in water;Slightly soluble in alcohol; soluble in ether;Very soluble in carbon tetrachloride, ethanol, ether, and toluene; soluble in acetic acid;Solubility in water: none;Slight. | |
Isopropylated Triphenyl Phosphate Quick inquiry Where to buy Suppliers range | Isopropylated Triphenyl Phosphate. CAS No: 26967-76-0 | Sarchem Laboratories New Jersey NJ |
3-Carboxypropyl triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | 3-Carboxypropyl triphenylphosphonium bromide. Uses: (3-Carboxypropyl)triphenylphosphonium bromide is used as antimalarial agents, antimycobacterial agents,antifungal agents, inhibitors of protein tyrosine phosphatase. Group: Bromine Series. Alternative Names: 3-carboxypropyl triphenylphosphonium bromide; C1635; AKOS015833005; 3-Carboxypropyltriphenylphosphonium bromide; RTR-008189; DTXSID70443905; BC005145; CARBOXYpropyl TRIPHENYLPHOSPHONIUMBROMIDE; ACM17857146; FT-0604704. CAS No. 17857-14-6. Molecular formula: C22H22BrO2P. Mole weight: 429.294g/mol. IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium; bromide. Rotatable Bond Count: 7. Exact Mass: 428.054g/mol. SMILES: C1=CC=C (C=C1)[P+] (CCCC (=O)O) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C22H21O2P.BrH/c23-22(24)17-10-18-25(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21;/h1-9,11-16H,10,17-18H2;1H. InChIKey: NKVJKVMGJABKHV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 428.054g/mol. | |
(3-Carboxypropyl)triphenylphosphonium Bromide Quick inquiry Where to buy Suppliers range | (3-Carboxypropyl)triphenylphosphonium Bromide is a reagent used for the preparation of sphingosine 1-phosphate-1 receptor antagonists, as well as for the synthesis of mitochondrial vitamin E metabolites and other mitochondrial targets in the study of mitochodrial functions. Synonyms: (4-Hydroxy-4-oxobutyl)triphenylphosphonium Bromide; Phosphonium, (3-carboxypropyl)triphenyl-, bromide (1:1). Grades: ≥95%. CAS No. 17857-14-6. Molecular formula: C22H22BrO2P. Mole weight: 429.29. | |
5-Carboxypentyl triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | 5-Carboxypentyl triphenylphosphonium bromide. Uses: (5-Carboxypentyl)(triphenyl)phosphonium bromide is used in medicine and as pharmaceutical intermediate. It is also employed as catalyst. Reactant for: Preparation of inhibitor of protein tyrosine phosphatase 1B for treatment of diabetes and obesity. Synthesis of folate receptor-specific glycinamide ribonucleotide formyltransferase inhibitors with antitumor activity. Preparation of peptide nucleic acids (PNA) with high specific activity. Synthesis of roseophilin via Wittig/aldol methodology. Group: Organic Phosphine Compounds. Alternative Names: AN-41369; AC1MCV6O; (5-Carboxyamyl)triphenylphosphonium Bromide; (5-Carboxypentyl)triphenylphosphonium bromide; DTXSID80381364; MFCD00055556 (97%); K-9387; 5-carboxypentyl(triphenyl)phosphonium bromide; 5-carboxypentyl-triphenylphosphonium bromide; RP07141. CAS No. 50889-29-7. Molecular formula: C24H26BrO2P. Mole weight: 457.348g/mol. IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium; bromide. Rotatable Bond Count: 9. Exact Mass: 456.085g/mol. SMILES: C1=CC=C (C=C1)[P+] (CCCCCC (=O)O) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C24H25O2P.BrH/c25-24(26)19-11-4-12-20-27(21-13-5-1-6-14-21,22-15-7-2-8-16-22)23-17-9-3-10-18-23;/h1-3,5-10,13-18H,4,11-12,19-20H2;1H. InChIKey: JUWYRPZTZSWLCY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 456.085g/mol. | |
5'-O-Tritylinosine Quick inquiry Where to buy Suppliers range | KIN59 is a purine riboside derivative that suppresses thymidine phosphorylase (TPase). TPase is an enzyme catalyzing the reversible phosphorolysis of pyrimidine deoxynucleosides to 2-deoxy-d-ribose-1-phosphate and their respective pyrimidine bases. KIN59 noncompetitively inhibits TPase-induced angiogenesis in the chorioallantoic membrane assay. Synonyms: 5'-Trt-rI; (2R,3R,4S,5R)-9-(3,4-Dihydroxy-5-trityloxymethyl-tetrahydrofuran-2-yl)-1,9-dihydropurin-6-one; KIN-59; Inosine, 5'-O-(triphenylmethyl)-; 5'-O-(triphenylmethyl)-inosine. Grades: ≥98% by HPLC. CAS No. 4152-77-6. Molecular formula: C29H26N4O5. Mole weight: 510.55. | |
Isopropylphenyl diphenyl phosphate Quick inquiry Where to buy Suppliers range | Isopropylphenyl diphenyl phosphate. Uses: Resins, Flame Retardant, Lubricant. Group: Phosphate Ester Flame Retardant. Alternative Names: Phosphoric acid, (1-methylethyl)phenyl diphenyl ester; Propylated triphenyl phosphate; Syn-O-Ad 8480;;Isopropylphenyl diphenyl phosphate;Diphenyl isopropylphenyl phosphate. CAS No. 28108-99-8. Product ID: ACM28108998-1. Molecular formula: C21H21O4P. Mole weight: 368.36. SMILES: CC (C)c1ccccc1OP (=O) (Oc2ccccc2)Oc3ccccc3. | |
NH2-PEG-TPP,2K Quick inquiry Where to buy Suppliers range | NH2-PEG-TPP,2K. Group: PEG Derivatives. Alternative Names: Amine-PEG-Triphenyl phosphate. CAS No. Product ID: HE005175-2K. | |
(R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY] Quick inquiry Where to buy Suppliers range | (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY]. Uses: A chiral phosphoric acid catalyst providing a convenient strategy for the enantioselective construction of protected primary amines and a highly stereoselective method for the reductive amination of heterocyclic amines. Chiral phosphoric acid used for the enantioselective Biginelli and Biginelli-like reactions. Chiral phosphoric acid organocatalyst used in the asymmetric, three-component Povarov reaction involving 2-hydroxystyrenes. An efficient method to access structurally diverse cis-disubstituted tetrahydroquinolines in high stereoselectivities of up to >99:1 dr and 97% ee. A gold/chiral phosphoric acid catalyst used for the highly stereoselective, three-component reaction of salicylaldehydes, anilines, and alkynols to give aromatic spiroacetals in high yields and stereoselectivities. The first highly enantioselective catalytic protocol for the reductive coupling of ketones and hydrozones. Reagent-controlled regioselectivity enabled by dual activation. Group: Organic Phosphine Compounds. Alternative Names: (S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; RD-0080; (11bR)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho-[2,1-d:1 inverted exclamation marka,2 inverted exclamation markaf]-1,3,2-dioxaphosphepin 4-oxide; Carreira SALDIPAC Ligand; (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; (aS)-2,6-Bis(triphenylsilyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; (S)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diyl hydrogen phosphate; SC-44139; 929097-92-7. CAS No. 791616-55-2. Molecular formula: C56H41O4PSi2. Mole weight: 865.084g/mol. IUPAC Name: (13-hydroxy-13-oxo-16-triphenylsilyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-10-yl)-triphenylsilane. Rotatable Bond Count: 8. Exact Mass: 864.228g/mol. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP (=O) (OC7=C6C8=CC=CC=C8C=C7[Si] (C9=CC=CC=C9) (C1=CC=CC=C1)C1=CC=CC=C1)O. InChI: InChI=1S/C56H41O4PSi2/c57-61(58)59-55-51(62(43-25-7-1-8-26-43,4 | |
(S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(S)-TiPSY] Quick inquiry Where to buy Suppliers range | (S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(S)-TiPSY]. Uses: Chiral phosphoric acid catalyst used for the highly enantioselective Friedel-Crafts reaction of indoles with imines. Chiral phosphoric acid catalyst used for the highly enantioselective Friedel-Crafts reaction of pyrrole derivatives with N-acyl imines. Chiral phosphoric acid catalyst used for the enantioselective transfer hydrogenation of hydroxylactams providing enantioenriched tetrahydro-β-carbolines (in dioxane) at room temperature (up to 94% yield, 90% ee). [Rh2(OAc)4]/chiral phosphoric acid catalyst used for the enantioselective symmetric, three-component reaction of diazo compounds with imines and water yielding β-amino-α-hydroxy acid derivatives. Enantioselective desymmetrization of prochiral allenic diols via cooperative catalysis of Pd(OAc)2 and a chiral phosphoric acid. Alternative Names: (11bS)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine4-oxide; Phosphoric acid (aR)-3,3'-bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diyl ester; (11bS)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho-[2,1-d1 inverted exclamation marka,2 inverted exclamation markaf]-[1,3,2]-dioxaphosphepin 4-oxide; (S)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate, 96%; (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; J-524233; R-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-di; 791616-55-2; (S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; Phosphoric acid (aS)-3,3'-bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diyl ester. CAS No. 929097-92-7. Molecular formula: C56H41O4PSi2. Mole weight: 865.084g/mol. IUPAC Name: (13-hydroxy-13-oxo-16-triphenylsilyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-10-yl)-triphenylsilane. Rotatable Bond Count: 8. Exact Mass: 864.228g/mol. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP (=O) (OC7=C6C8=CC=CC=C8C=C7[Si] (C9=CC=CC=C9) (C1=CC=CC=C1)C1=CC=CC=C1)O. InChI: InChI=1S/C56H41O4PSi2/c57-61(58)59-55-51(62(43-25-7-1-8-26-43,44-27-9-2-10-28-44)45-29-11-3-12-30-45)39-41-23-19-21-37-49(41)53(55)54-50-38-22-20-24-42(50)40 | |
t-Butylphenyl diphenyl phosphate Quick inquiry Where to buy Suppliers range | t-Butylphenyl diphenyl phosphate. Uses: Resins, Flame Retardant. Group: Phosphate Ester Flame Retardant. Alternative Names: tert-Butylphenyl diphenyl phosphate; T-BUTYLPHENYL DIPHENYL PHOSPHATE; phosphoric acid (1,1-dimethylethyl)phenyl diphenyl ester; arylphosphates; Tetrabutylphenyl diphenylphosphate; BPDP; PARA-TERT-BUTYLPHENYLDIPHENYLPHOSPHATE; tert.-Butylphenyldiphenylphosphat;tert-Butylphenyl diphenyl phosphate;BPDP; CCRIS 4761; EINECS 260-391-0; HSDB 6102; Phosphoric acid, (1,1-dimethylethyl)phenyl diphenyl ester; tert-Butylphenyl diphenyl phosphate; UNII-0K15CLY6B2; Phosphoric acid, (1,1-dimethylethyl)phenyl diphenyl ester; tert-Butylphenyl diphenyl phosphate; Superlist Names Phosphate, tert-butylphenyl diphenyl; Phosphoric acid, (1,1-dimethylethyl)phenyl diphenyl ester;;t-Butylphenyl diphenyl phosphate;BPDP; Butylated triphenyl phosphate; Diphenyl t-butylphenyl phosphate. CAS No. 56803-37-3. Product ID: ACM56803373. Molecular formula: C22H23O4P. Mole weight: 382.39. |