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Product | Description | |
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Heptafluoro-1-methoxypropane Quick inquiry Where to buy Suppliers range | Heptafluoro-1-methoxypropane. Group: Heterocyclic Organic Compound. Alternative Names: HEPTAFLUOROPROPYL METHYL ETHER; HEPTAFLUORO-1-METHOXYPROPANE; 1, 1, 1, 2, 2, 3, 3-Heptafluoro-3-methoxypropane; 1, 1, 1, 2, 2, 3, 3-heptafluoro-3-methoxy-Propane; Heptafluoropropylmethylether98%; 1, 1, 1, 2, 2, 3, 3-heptafluoro-3-methoxy-Propan; Propane, 1, 1, 1, 2, 2, 3, 3-heptafluoro-3-methoxy-; Perfluoropropyl methyl ether. CAS No. 375-03-1. Molecular formula: C4H3F7O. Mole weight: 200.05. Boiling Point: 34. Melting Point: -123. Density: 1.409. Hazard statements: Xi. | |
Heptafluoro butyranilide Quick inquiry Where to buy Suppliers range | Heptafluoro butyranilide . Group: Biochemicals. Alternative Names: 2,2,3,3,4,4,4-Heptafluoro-N-phenyl-butanamide; 2,2,3,3,4,4,4-Heptafluoro-butyranilide; NSC-404378. Grades: Highly Purified. CAS No. 336-61-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H6F7NO. US Biological Life Sciences. | Worldwide |
Calcium (3E)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate (3Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate (1/1/1) Quick inquiry Where to buy Suppliers range | Calcium (3E)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate (3Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate (1/1/1). Group: Calcium Complexes. Alternative Names: Calcium;(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;(E)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. CAS No. 124053-49-2. Product ID: ACM124053492-1. Molecular formula: C20H20CaF14O4. Mole weight: 630.4. SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [Ca+2]. | |
(1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-6-oxoniumylideneoctan-4-ylidene)oxidanium;lanthanum Quick inquiry Where to buy Suppliers range | (1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-6-oxoniumylideneoctan-4-ylidene)oxidanium;lanthanum. Group: Lanthanide Complexes. Alternative Names: (Z)-6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;lanthanum(3+). Grades: 99%+. CAS No. 19106-89-9. Product ID: ACM19106899-1. Molecular formula: C30H30F21LaO6. Mole weight: 1024.4. Appearance: Powder. SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [La+3]. | |
2,2,3,3,4,4,4-Heptafluoro-1-butanol Quick inquiry Where to buy Suppliers range | 2,2,3,3,4,4,4-Heptafluoro-1-butanol. Group: Solubility Enhancing Reagents. CAS No. 375-01-9. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol. Molecular Weight: 200.05g/mol. Molecular Formula: C4H3F7O. SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2. InChIKey: WXJFKAZDSQLPBX-UHFFFAOYSA-N. Boiling Point: 95.0 ?. Purity: >95.0%(GC). | |
2,2,3,3,4,4,4-Heptafluoro-1-butanol Quick inquiry Where to buy Suppliers range | 2,2,3,3,4,4,4-Heptafluoro-1-butanol. Group: Biochemicals. Alternative Names: 1H,1H-Heptafluoro-1-butanol. Grades: Highly Purified. CAS No. 375-01-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione. Group: Biochemicals. Alternative Names: 1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-4,6-octadione. Grades: Highly Purified. CAS No. 17587-22-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
2-Methyl-4-(1,1,1,2,3,3,3-heptafluoro-2-propyl)aniline Quick inquiry Where to buy Suppliers range | 2-Methyl-4-(1,1,1,2,3,3,3-heptafluoro-2-propyl)aniline. Group: Heterocyclic Organic Compound. Alternative Names: 2-methyl-4-(1, 1, 1, 2, 3, 3, 3-heptafluoro-2-propyl)aniline; 2-Methyl-4-heptafluoroisopropylaniline; Benzenamine, 2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-;4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylaniline. CAS No. 238098-26-5. Molecular formula: C10H8F7N. Mole weight: 275.17. Boiling Point: 200 ºC. Flash Point: 83 ºC. Density: 1.401. | |
4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione Quick inquiry Where to buy Suppliers range | Liquid. CAS No. 53580-21-5. Molecular Weight: 316.18. Molecular Formula: C12H7F7O2. | |
4,4''-Bis(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)-o-terphenyl-4'-sulfonyl chloride Quick inquiry Where to buy Suppliers range | 4,4''-Bis(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)-o-terphenyl-4'-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 200862-70-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
4,4??-Bis(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)-o-terphenyl-4?-sulfonyl chloride Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 200862-70-0. Pack Sizes: 5MG. | |
Barium bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate) Quick inquiry Where to buy Suppliers range | 99.99% trace metals basis. Uses: For analytical and research use. Group: Solution Deposition Precursors. CAS No. 36885-31-1. Pack Sizes: 25G. Mole weight: 727.68. Catalog: AP36885311. Assay: 99.99% trace metals basis. Linear Formula: Ba(OCC(CH3)3CHCOCF2CF2CF3)2. | |
Bis(2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedionato)barium Quick inquiry Where to buy Suppliers range | Bis(2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedionato)barium. Group: Barium Complexes. Alternative Names: Barium(2+);(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. Grades: 98%. CAS No. 118360-70-6. Product ID: ACM118360706. Molecular formula: C20H20BaF14O4. Mole weight: 727.68. SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [Ba+2]. | |
Bis[4- (3, 3, 4, 4, 5, 5, 5-heptafluoro-2, 2-bis (trifluoromethyl) pentyl) phenyl]phenylphosphine Quick inquiry Where to buy Suppliers range | Bis[4- (3, 3, 4, 4, 5, 5, 5-heptafluoro-2, 2-bis (trifluoromethyl) pentyl) phenyl]phenylphosphine. Group: Heterocyclic Organic Compound. Alternative Names: CTK8C5731; SCHEMBL6888317; J-018691; ACMC-20allm; BIS[4- (1H, 1H, 2H, 2H-PERFLUOROHEXYL) PHENYL]PHENYLPHOSPHINE; RT-021609; Bis{4-[3, 3, 4, 4, 5, 5, 5-heptafluoro-2, 2-bis (trifluoromethyl)pentyl]phenyl} (phenyl)phosphane. CAS No. 322647-83-6. Molecular formula: C32H17F26P. Mole weight: 926.42g/mol. IUPAC Name: bis[4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]phenyl]-phenylphosphane. Rotatable Bond Count: 11. Exact Mass: 926.065g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=C (C=C2)CC (C (C (C (F) (F)F) (F)F) (F)F) (C (F) (F)F)C (F) (F)F)C3=CC=C (C=C3)CC (C (C (C (F) (F)F) (F)F) (F)F) (C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C32H17F26P/c33-23(34, 25(37, 38)31(53, 54)55)21(27(41, 42)43, 28(44, 45)46)14-16-6-10-19(11-7-16)59(18-4-2-1-3-5-18)20-12-8-17(9-13-20)15-22(29(47, 48)49, 30(50, 51)52)24(35, 36)26(39, 40)32(56, 57)58/h1-13H, 14-15H2. InChIKey: JKFFEJFWOMHYDX-UHFFFAOYSA-N. H-Bond Acceptor: 26. Monoisotopic Mass: 926.065g/mol. | |
Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(ii) Quick inquiry Where to buy Suppliers range | Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(ii). Group: Organic Copper. Alternative Names: Bis 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper (II) [Cu (FOD) 2] ; Copperheptafluorodi methyl octanedionate; COPPER BIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE), 99.99%;Bis-(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctanedionat. CAS No. 80289-21-0. Molecular formula: C20H20CuF14O4. Mole weight: 653.8940448. | |
Copper bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate) Quick inquiry Where to buy Suppliers range | Atomic number of base material: 29 Copper. Group: Cobalt. Alternative Names: Copper(II) (6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate),Cu(FOD)2. CAS No. 80289-21-0. Molecular Weight: 653.89. Molecular Formula: Cu(OCC(CH3)3CHCOCF2CF2CF3)2. SMILES: CC (C) (C)C (=O)\C=C (/O[Cu]O\C (=C/C (=O)C (C) (C)C)C (F) (F)C (F) (F)C (F) (F)F)C (F) (F)C (F) (F)C (F) (F)F. | |
Erbium;1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one Quick inquiry Where to buy Suppliers range | Erbium;1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one. Group: Erbium Complexes. Alternative Names: Tris((Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-yloxy)erbium. Grades: 97%+. CAS No. 17978-75-5. Product ID: ACM17978755-1. Molecular formula: C30H33ErF21O6. Mole weight: 1055.8. Appearance: Powder. SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)O. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)O. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)O. [Er]. | |
Praseodymium,tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-o,o Quick inquiry Where to buy Suppliers range | Praseodymium,tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-o,o. Group: Praseodymium Complexes. Alternative Names: 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;praseodymium(3+). Grades: 99%+. CAS No. 17978-77-7. Product ID: ACM17978777-2. Molecular formula: C30H30F21O6Pr. Mole weight: 1026.4. Appearance: Powder. SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [Pr+3]. | |
Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane Quick inquiry Where to buy Suppliers range | Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane. Group: Self Assembly and Contact Printing Materials. CAS No. 130676-81-2. IUPAC Name: triethoxy-[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane. Molecular Weight: 524.39g/mol. Molecular Formula: C15H21F13O3Si. SMILES: CCO[Si] (CCCC (C (C (C (F) (F)F) (F)F) (F)F) (C (F) (F)F)C (F) (F)F) (OCC)OCC. InChI: InChI=1S/C15H21F13O3Si/c1-4-29-32(30-5-2, 31-6-3)9-7-8-10(13(20, 21)22, 14(23, 24)25)11(16, 17)12(18, 19)15(26, 27)28/h4-9H2, 1-3H3. InChIKey: JVAFDQZZUMUFSM-UHFFFAOYSA-N. | |
Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane, ≥90% Quick inquiry Where to buy Suppliers range | Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane, ≥90%. Group: Printed Electronic Materials. CAS No. 130676-81-2. IUPAC Name: triethoxy-[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane. Molecular Weight: 524.39g/mol. Molecular Formula: C15H21F13O3Si. SMILES: CCO[Si] (CCCC (C (C (C (F) (F)F) (F)F) (F)F) (C (F) (F)F)C (F) (F)F) (OCC)OCC. InChI: InChI=1S/C15H21F13O3Si/c1-4-29-32(30-5-2, 31-6-3)9-7-8-10(13(20, 21)22, 14(23, 24)25)11(16, 17)12(18, 19)15(26, 27)28/h4-9H2, 1-3H3. InChIKey: JVAFDQZZUMUFSM-UHFFFAOYSA-N. | |
Triethylphosphine(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)silver(i) Quick inquiry Where to buy Suppliers range | Triethylphosphine(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)silver(i). Group: Heterocyclic Organic Compound. Alternative Names: TRIETHYLPHOSPHINE(6, 6, 7, 7, 8, 8, 8-HEPTAFLUORO-2, 2-DIMETHYL-3, 5-OCTANEDIONATE)SILVER(I); Triethylphosphine(6, 6, 7, 7, 8, 8, 8-heptafluoro-2, 2-dimethyl-3, 5-octanedionate)silver(I), min. 98%;Triethylphosphine(6,6,7,7,8,8,8-heptafluoro-2,2-diMethyl-3,5-octanedionate)silver(I),Min.98%. CAS No. 165461-74-5. Molecular formula: C10H10AgF7O2.C6H15P. Mole weight: 521.201. | |
Trifluoro(heptafluoro-1-propoxy)ethylene Quick inquiry Where to buy Suppliers range | Trifluoro(heptafluoro-1-propoxy)ethylene. Uses: Liquid. Group: Monomers. CAS No. 1623-05-8. IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane. Molecular Weight: 266.04g/mol. Molecular Formula: C5F10O. SMILES: C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F. InChI: InChI=1S/C5F10O/c6-1(7)2(8)16-5(14,15)3(9,10)4(11,12)13. InChIKey: KHXKESCWFMPTFT-UHFFFAOYSA-N. Purity: 98%. | |
Tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione)europium Quick inquiry Where to buy Suppliers range | Tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione)europium. Group: Europium Complexes. Alternative Names: Europium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one. Grades: 98%. CAS No. 17631-68-4. Product ID: ACM17631684. Molecular formula: C30H33EuF21O6. Mole weight: 1040.51. Appearance: Solid. SMILES: CC (/C (=C/C (=O)C (F) (F)C (F) (F)C (F) (F)F)/O) (C)C. CC (/C (=C/C (=O)C (F) (F)C (F) (F)C (F) (F)F)/O) (C)C. CC (/C (=C/C (=O)C (F) (F)C (F) (F)C (F) (F)F)/O) (C)C. [Eu]. | |
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium(III) Quick inquiry Where to buy Suppliers range | Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium(III). Group: Pr. CAS No. 17978-77-7. Molecular Weight: 1026.44 g/mol. Molecular Formula: C30H30F21O6Pr. | |
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)ytterbium Quick inquiry Where to buy Suppliers range | Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)ytterbium. Group: Ytterbium Complexes. Alternative Names: (Z)-6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;ytterbium(3+). Grades: 99%+. CAS No. 18323-96-1. Product ID: ACM18323961-1. Molecular formula: C30H30F21O6Yb. Mole weight: 1058.6. Appearance: Powder. SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [Yb+3]. | |
(Z)-1,1,1,2,2,3,3-Heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one;neodymium Quick inquiry Where to buy Suppliers range | (Z)-1,1,1,2,2,3,3-Heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one;neodymium. Group: Neodymium Complexes. Alternative Names: Tris(6,6,7,7,8,8,8-heptafluoro-2,2-diMethyl-3,5-octanedionate)neodyMiuM(III). Grades: 99%+. CAS No. 17978-76-6. Product ID: ACM17978766-1. Molecular formula: C30H33F21NdO6. Mole weight: 1032.8. Appearance: Solid. SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)O. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)O. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)O. [Nd]. | |
1,1,1,2,3,3,3-Heptafluoropropane Quick inquiry Where to buy Suppliers range | 1,1,1,2,3,3,3-Heptafluoropropane. Group: Heterocyclic Organic Compound. CAS No. 431-89-0. Molecular formula: C3HF7. Mole weight: 170.03. | |
1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene Quick inquiry Where to buy Suppliers range | 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene. Group: Monomers. CAS No. 958032-89-8. IUPAC Name: 1-but-3-enoxy-2,3,3,4,4,5,5-heptafluorocyclopentene. Molecular Weight: 264.14g/mol. Molecular Formula: C9H7F7O. SMILES: C=CCCOC1=C(C(C(C1(F)F)(F)F)(F)F)F. InChI: InChI=1S/C9H7F7O/c1-2-3-4-17-6-5(10)7(11, 12)9(15, 16)8(6, 13)14/h2H, 1, 3-4H2. InChIKey: LEWPTLXFUJDZPB-UHFFFAOYSA-N. | |
1-Butyl-3-MethylImidazolium heptaFluoroAcetate Quick inquiry Where to buy Suppliers range | 1-Butyl-3-MethylImidazolium heptaFluoroAcetate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1H,1H-Heptafluorobutyl acrylate Quick inquiry Where to buy Suppliers range | colorless to light yellow Clear liquid. Group: Polymer/Macromolecule. Alternative Names: 2-Propenoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester; 2-propenoicacid, 2, 2, 3, 3, 4, 4, 4-heptafluorobutylester; HEPTAFLUOROBUTYL ACRYLATE;2,2,3,3,4,4,4-HEPTAFLUOROBUTYL ACRYLATE;1H,1H-HEPTAFLUOROBUTYL ACRYLATE;1,1-DIHYDROHEPTAFLUOROBUTYL ACRYLATE;1H,1H-HEPTAFL. Grades: 96%. CAS No. 424-64-6. Molecular formula: H2C=CHCO2CH2CF2CF2CF3. Mole weight: 254.1. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate. Exact Mass: 254.01800. EC Number: 207-036-8. Boiling Point: 57°C(30mm). Flash Point: 29.3ºC. Density: 1.404 g/cm3. SMILES: C=CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChIKey: PLXOUIVCSUBZIX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. Safty Description: S16-S26-S36. Hazard statements: Irritant. | |
1H,1H-Heptafluorobutylamine Quick inquiry Where to buy Suppliers range | 1H,1H-Heptafluorobutylamine. Group: Biochemicals. Alternative Names: 1H,1H-Perfluorobutylamine. Grades: Highly Purified. CAS No. 374-99-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
1H,1H-Heptafluorobutylamine Quick inquiry Where to buy Suppliers range | 1H,1H-Heptafluorobutylamine. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 374-99-2. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine. Molecular Weight: 199.07g/mol. Molecular Formula: C4H4F7N. SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N. InChI: InChI=1S/C4H4F7N/c5-2(6,1-12)3(7,8)4(9,10)11/h1,12H2. InChIKey: WBGBQSRNXPVFDB-UHFFFAOYSA-N. | |
1H,1H-Heptafluorobutyl methacrylate Quick inquiry Where to buy Suppliers range | Liquid. Group: Polymer/Macromolecule. Alternative Names: HEPTAFLUOROBUTYL METHACRYLATE;2,2,3,3,4,4,4-HEPTAFLUOROBUTYL METHACRYLATE;1H,1H-HEPTAFLUOROBUTYL METHACRYLATE;1H,1H-HEPTAFLUORO-N-BUTYL METHACRYLATE;2,2,3,3,4,4,4-Heptafluorobutyl 2-methylacrylate;2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,4-heptafluorobuty. Grades: 96%. CAS No. 13695-31-3. Molecular formula: C8H7F7O2. Mole weight: 268.13. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Exact Mass: 268.03300. EC Number: 237-217-7. Boiling Point: 55ºC (50 torr). Flash Point: 43.3ºC. Density: 1.345. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChIKey: VIEHKBXCWMMOOU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. Safty Description: S26-S28. Hazard statements: Xn, F, Xi. | |
1H,1H-Heptafluorobutyl methacrylate Quick inquiry Where to buy Suppliers range | 1H,1H-Heptafluorobutyl methacrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 13695-31-3. Pack Sizes: 500mg, 1g. Molecular Formula: C8H7F7O2, Molecular Weight: 268.13. US Biological Life Sciences. | Worldwide |
1H,1H-Perfluorobutanol Quick inquiry Where to buy Suppliers range | 1H,1H-Perfluorobutanol. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: (Perfluoropropyl)methanol, 1H,1H-Heptafluoro-1-butanol, 1H,1H-Heptafluorobutanol, NSC 60528, 1H,1H-Heptafluorobutanol-1, PFC, 1,1-Dihydroperfluorobutyl alcohol, α,α-Dihydroperfluorobutanol, 1,1-Dihydroperfluoro-1-butanol, Heptafluoro-1,1-dihydrobutyl alcohol, 2,2,3,3,4,4,4-Heptafluorobutanol,2,2,3,3,4,4,4-Heptafluoro-1-butanol. CAS No. 375-01-9. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol. Molecular formula: C4H3F7O. Mole weight: 200.05. Catalog: APS375019. SMILES: OCC(F)(F)C(F)(F)C(F)(F)F. Format: Neat. Shipping: Room Temperature. | |
1- (Heptafluorobutyryl) imidazole Quick inquiry Where to buy Suppliers range | 1- (Heptafluorobutyryl) imidazole. Group: Biochemicals. Alternative Names: 2,2,3,3,4,4,4-Heptafluoro-1-(1H-imidazol-1-yl)-1-butanone; 1-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-1H-imidazole; NSC 151966. Grades: Highly Purified. CAS No. 32477-35-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H3F7N2O. US Biological Life Sciences. | Worldwide |
1H-Heptafluoropropane Quick inquiry Where to buy Suppliers range | A nonflammable compressed gas. Heavier than air. May asphyxiate by the displacement of air, especially in a confined space. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Used as a refrigerant. Group: Heterocyclic Organic Compound. Alternative Names: 1, 1, 1, 2, 2, 3, 3-Heptafluoropropane; 1H-Perfluoropropane; 1-Hydroheptafluoropropane; C2F5CF2H; Freon227ca; FC-227CA; 1H-HEPTAFLUOROPROPANE; 1H-Heptafluoropropane (FC-227ca). CAS No. 2252-84-8. Molecular formula: C3HF7. Mole weight: 170.03. Boiling Point: -16,3°C. Density: 1.457g/cm3. Safty Description: 23-38. Hazard statements: Xi. | |
2,2,3,3,4,4,4-Heptafluorobutyl acrylate Quick inquiry Where to buy Suppliers range | 2,2,3,3,4,4,4-Heptafluorobutyl acrylate. Group: Self Assembly and Lithography; Other Materials. CAS No. 424-64-6. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate. Molecular Weight: 254.1g/mol. Molecular Formula: C7H5F7O2. SMILES: C=CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChI: InChI=1S/C7H5F7O2/c1-2-4(15)16-3-5(8,9)6(10,11)7(12,13)14/h2H,1,3H2. InChIKey: PLXOUIVCSUBZIX-UHFFFAOYSA-N. | |
2,2,3,3,4,4,4-Heptafluorobutyl acrylate Quick inquiry Where to buy Suppliers range | 97%. Group: Photonic and Optical Materials. CAS No. 424-64-6. Molecular Weight: H2C=CHCO2CH2CF2CF2CF3. Molecular Formula: 254.10. Purity: 97%. Density: 1.418 g/mL at 25 °C (lit.). | |
2,2,3,3,4,4,4-Heptafluorobutylamine Quick inquiry Where to buy Suppliers range | 2,2,3,3,4,4,4-Heptafluorobutylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 374-99-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4F7N, Molecular Weight: 199.07. US Biological Life Sciences. | Worldwide |
2,2,3,3,4,4,4-Heptafluorobutylamine Quick inquiry Where to buy Suppliers range | 2,2,3,3,4,4,4-Heptafluorobutylamine. Group: Halogen Ligands. Alternative Names: 1H,1H-Heptafluorobutylamine; 2,2,3,3,4,4,4-heptafluorobutan-1-amine. Grades: 97%. CAS No. 374-99-2. Product ID: ACM374992-2. Molecular formula: C4H4F7N. Mole weight: 197.05. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine. Appearance: Colorless liquid. EC Number: 206-780-0. Density: 1.493 g/cm3. SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N. | |
2,2,3,3,4,4,4-Heptafluorobutyl methacrylate Quick inquiry Where to buy Suppliers range | 97%. Group: Photonic and Optical Materials. CAS No. 13695-31-3. Molecular Weight: H2C=C(CH3)CO2CH2CF2CF2CF3. Molecular Formula: 268.13. Purity: 97%. Density: 1.345 g/mL at 25 °C (lit.). | |
2,2,3,3,4,4,4-Heptafluorobutyl methacrylate Quick inquiry Where to buy Suppliers range | 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate. Group: Self Assembly and Lithography; Other Materials. CAS No. 13695-31-3. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Molecular Weight: 268.13g/mol. Molecular Formula: C8H7F7O2. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9,10)7(11,12)8(13,14)15/h1,3H2,2H3. InChIKey: VIEHKBXCWMMOOU-UHFFFAOYSA-N. | |
2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 13695-31-3. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Molecular Weight: 268.13g/mol. Molecular Formula: C8H7F7O2. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9,10)7(11,12)8(13,14)15/h1,3H2,2H3. InChIKey: VIEHKBXCWMMOOU-UHFFFAOYSA-N. | |
2, 3, 3, 3-Tetrafluoro-2- (1, 1, 2, 2, 3, 3, 3, heptafluoropropoxy) propanoic Acid Quick inquiry Where to buy Suppliers range | 2, 3, 3, 3-Tetrafluoro-2- (1, 1, 2, 2, 3, 3, 3, heptafluoropropoxy) propanoic Acid is a standard for environmental testing and research. Identification of novel perfluoroalkyl ether carboxylic acids and sulfonic acids in natural waters using accurate mass time-of-flight mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 13252-13-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C6HF11O3, Molecular Weight: 330.05. US Biological Life Sciences. | Worldwide |
2-Amino-4-iminoheptafluoropent-2-ene Quick inquiry Where to buy Suppliers range | 2-Amino-4-iminoheptafluoropent-2-ene. Group: Heterocyclic Organic Compound. Alternative Names: 2-AMINO-4-IMINOHEPTAFLUOROPENT-2-ENE;(2-AMINO)HEPTAFLUORO-4-IMINO-2-PENTENE;4-AMINOHEPTAFLUOROPENT-3-EN-2-IMINE. Grades: 96%. CAS No. 77953-70-9. Molecular formula: C5H3F7N2. Mole weight: 224.08. IUPAC Name: 1,1,1,3,5,5,5-heptafluoro-4-iminopent-2-en-2-amine. Exact Mass: 224.01800. Boiling Point: 46ºC. Flash Point: 23.5ºC. Density: 1.62g/cm3. SMILES: C(=C(C(F)(F)F)N)(C(=N)C(F)(F)F)F. InChIKey: NSPGYANHJLMYBV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 9. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
2-Bromo-4-methylpyridine Quick inquiry Where to buy Suppliers range | 2-Bromo-4-methylpyridine, 4926-28-7, 2-Bromo-4-picoline, 2-Bromo-4-methyl-pyridine, Pyridine, 2-bromo-4-methyl-, 2-Bromo-4-methyl pyridine, MFCD00082590, 4-METHYL-2-BROMOPYRIDINE, 2 Bromo-4-methyl pyridine, 2-Bromo4-methylpyridine, 2-bromo 4-methylpyridine, 2-bromo4-methyl-pyridine, 2-Brorno-4-methylpyridine, 2-bromo-4- methylpyridine, 2-Bromo-4-Methy Pyridine, SCHEMBL130232, DTXSID00370114, 2-Bromo-4-methylpyridine, 97%, AB2694, BBL100698, STL554492, AKOS005145600, AB03099, AC-2539, CS-W007579, FG-0481, BP-21189, SY001870, A7370, AM20061251, B2112, FT-0611466, EN300-65890, A827689, Q-101488, Z851792570, TETRAFLUORO-2-(HEPTAFLUORO-1-PROPOXY)PROPANOYLCHLORIDE. | |
2-Chloroheptafluoropropane(cfc-217ba) Quick inquiry Where to buy Suppliers range | 2-Chloroheptafluoropropane(cfc-217ba). Group: Heterocyclic Organic Compound. Alternative Names: Propane, 2-chloroheptafluoro-;CFC-217BA;2-CHLOROHEPTAFLUOROPROPANE;2-chloro-1,1,1,2,3,3,3-heptafluoropropane;2-Chloroheptafluoropropane (CFC-217ba) 99.5%. CAS No. 76-18-6. Molecular formula: C3ClF7. Mole weight: 204.47. | |
2H,2H,3H,3H-Perfluorohexanoic acid Quick inquiry Where to buy Suppliers range | 2H,2H,3H,3H-Perfluorohexanoic acid. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 4,4,5,5,6,6,6-Heptafluorohexanoic acid,Hexanoic acid, 4,4,5,5,6,6,6-heptafluoro-, 2H,2H,3H,3H-Perfluorohexanoic acid. CAS No. 356-02-5. IUPAC Name: 4,4,5,5,6,6,6-heptafluorohexanoic acid. Molecular formula: C6H5F7O2. Mole weight: 242.09. Catalog: APS356025. SMILES: OC(=O)CCC(F)(F)C(F)(F)C(F)(F)F. Format: Neat. Shipping: +20°C. | |
2- (Heptafluoropropoxy) hexafluoropropyl Trifluorovinyl Ether Quick inquiry Where to buy Suppliers range | 2- (Heptafluoropropoxy) hexafluoropropyl Trifluorovinyl Ether. Group: Biochemicals. Alternative Names: 2- (Perfluoropropoxy) perfluoropropyl Trifluorovinyl Ether. Grades: Highly Purified. CAS No. 1644-11-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether Quick inquiry Where to buy Suppliers range | 2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether. Group: Monomers. CAS No. 1644-11-7. IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane. Molecular Weight: 432.06g/mol. Molecular Formula: C8F16O2. SMILES: C (=C (F)F) (OC (C (C (F) (F)F) (OC (C (C (F) (F)F) (F)F) (F)F)F) (F)F)F. InChI: InChI=1S/C8F16O2/c9-1(10)2(11)25-8(23,24)4(14,6(18,19)20)26-7(21,22)3(12,13)5(15,16)17. InChIKey: RJBJXVAPYONTFE-UHFFFAOYSA-N. | |
2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether, ≥98% Quick inquiry Where to buy Suppliers range | 2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether, ≥98%. Group: Monomers. CAS No. 1644-11-7. IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane. Molecular Weight: 432.06g/mol. Molecular Formula: C8F16O2. SMILES: C (=C (F)F) (OC (C (C (F) (F)F) (OC (C (C (F) (F)F) (F)F) (F)F)F) (F)F)F. InChI: InChI=1S/C8F16O2/c9-1(10)2(11)25-8(23,24)4(14,6(18,19)20)26-7(21,22)3(12,13)5(15,16)17. InChIKey: RJBJXVAPYONTFE-UHFFFAOYSA-N. | |
3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl-trimethoxysilane Quick inquiry Where to buy Suppliers range | Colorless liquid. Alternative Names: 3- (Heptafluoroisopropoxy) Propyltrimethoxysilane. CAS No. 19116-61-1. Molecular Weight: 348.29. Molecular Formula: C9H15F7O4Si. | |
3-Fluoropyridine-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 3-Fluoroisonicotinic acid, 393-53-3, 3-Fluoropyridine-4-carboxylic acid, 3-Fluoro-4-pyridinecarboxylic acid, MFCD03789251, 4-Pyridinecarboxylic acid, 3-fluoro-, 3-Fluoropyridine-4-carboxylicacid, NSC402974, 3-Fluoroisonicotinicacid, 3-fluoro isonicotinic acid, 3-fluoro-isonicotinic acid, 3-fluoro-4-carboxypyridine, SCHEMBL82604, DTXSID10323070, BCP22196, 3-fluoro-pyridine-4-carboxylic acid, BBL102517, STL556320, AKOS005254563, CS-W001559, NSC-402974, PS-9028, SB10495, AC-23126, BP-12627, SY021120, 3-Fluoro-4-pyridinecarboxylic acid, 97%, A6592, FT-0600147, EN300-82886, 1-Fluoropyridinium Pyridine Heptafluorodiborate, Q-103090, 3-Fluoro-isonicotinic acid;3-Fluoro-4-carboxypyridine, F1905-7161, Z1270326283. | |
(3-Heptafluoroisopropoxy) Propylmethyldichlorosilane Quick inquiry Where to buy Suppliers range | (3-Heptafluoroisopropoxy) Propylmethyldichlorosilane. Group: Silsesquioxane and Organosilicone. CAS No. 20006-68-2. Pack Sizes: 10 g; 100 g. Product ID: ACM20006682-2. Molecular formula: C7H9Cl2F7OSi. Mole weight: 341.13 g/mol. | |
(3-Heptafluoroisopropoxy) Propyltrichlorosilane Quick inquiry Where to buy Suppliers range | (3-Heptafluoroisopropoxy) Propyltrichlorosilane. Group: Silane Compound; Silsesquioxane and Organosilicone. CAS No. 15538-93-9. Pack Sizes: 10 g; 100 g. Product ID: ACM15538939-1. Molecular formula: C6H6Cl3F7OSi. Mole weight: 361.55 g/mol. Boiling Point: 217.1 °C(760 mmHg). Flash Point: 81.7 °C. Density: 1.493 g/mL. | |
3- (Heptafluoroisopropoxy) Propyltrimethoxysilane Quick inquiry Where to buy Suppliers range | 3- (Heptafluoroisopropoxy) Propyltrimethoxysilane. Group: Silane Compound; Silsesquioxane and Organosilicone. Grades: 0.97. CAS No. 19116-61-1. Pack Sizes: 10 g; 100 g. Product ID: ACM19116611-1. Molecular formula: C9H15F7O4Si. Mole weight: 348.29 g/mol. | |
4-Chloro-1,1,2-trifluoro-1-butene Quick inquiry Where to buy Suppliers range | 4-Chloro-1,1,2-trifluoro-1-butene. Group: Heterocyclic Organic Compound. Alternative Names: 4-chloro-1,1,2-trifluorobut-1-ene, 4-Chloro-1,1,2-trifluoro-1-butene, 378-81-4, AC1MD4G2, CTK4H8947, MolPort-000-153-604, PC4727, SBB086363, AKOS006228796, AG-A-73115, FT-0676803, 4-chloranyl-1,1,2-tris(fluoranyl)but-1-ene, A823918, 1-Butene,4-chloro-1,1,2,3,3,4,4-heptafluoro-, I14-28803, 235106-11-3. Grades: 96%. CAS No. 378-81-4. Molecular formula: C4H4ClF3. Mole weight: 144.52. IUPAC Name: 4-chloro-1,1,2-trifluorobut-1-ene. Exact Mass: 143.99500. Boiling Point: 87.9ºC at 760mmHg. Flash Point: 16.7ºC. Density: 1.251g/cm3. SMILES: C(CCl)C(=C(F)F)F. InChIKey: RRHUKZXPIZGLJG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 16. Hazard statements: Xi: Irritant; F: Flammable. | |
Alpha-hydroxy heptafluoronaphthalene Quick inquiry Where to buy Suppliers range | light brown crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: HEPTAFLUORO-1-NAPHTHOL;ALPHA-HYDROXY HEPTAFLUORONAPHTHALENE; 2, 3, 4, 5, 6, 7, 8-HEPTAFLUORONAPHTHALENE-1-OL; alpha-hydroxy-heptafluoronapht; Alpha-Hydronyheptafluoronaphthalene; α -Hydroxyheptafluoronaphthalene; alpha-Hydroxy-heptafluoronaphthalene, 98%. Grades: 96%. CAS No. 5386-30-1. Molecular formula: C10HF7O. Mole weight: 270.1. IUPAC Name: 2,3,4,5,6,7,8-heptafluoronaphthalen-1-ol. Exact Mass: 269.99200. Boiling Point: 306.9ºC at 760 mmHg. Melting Point: 103-107ºC. Flash Point: 139.4ºC. Density: 1.783 g/cm3. SMILES: C12=C (C (=C (C (=C1O)F)F)F)C (=C (C (=C2F)F)F)F. InChIKey: ODAJDDMWMREWGL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. Safty Description: S24/25. | |
AMMONIUM FLUORONIOBATE, 99.99% Quick inquiry Where to buy Suppliers range | AMMONIUM FLUORONIOBATE, 99.99%. Group: Heterocyclic Organic Compound. Alternative Names: Ammonium fluoroniobate; Ammonium heptafluoroniobate tetrafluorooxoniobate (5:2:1); Ammonium tetrafluorooxoniobate (1-) heptafluoroniobate (2-) (5:1:2). Grades: 96%. CAS No. 144840-01-7. Molecular formula: H20F18N5Nb3O. Mole weight: 726.88. IUPAC Name: pentaazanium;heptafluoroniobium(2-);oxoniobium;tetrahydrofluoride. Exact Mass: 732.90400. SMILES: [NH4+]. [NH4+]. [NH4+]. [NH4+]. [NH4+]. O=[Nb]. F. F. F. F. F[Nb-2](F)(F)(F)(F)(F)F. F[Nb-2](F)(F)(F)(F)(F)F. InChIKey: RGIARLCHRGPJHG-UHFFFAOYSA-E. H-Bond Donor: 9. H-Bond Acceptor: 21. Safty Description: 26-36. | |
Ammonium heptafluorotantalate(V) Quick inquiry Where to buy Suppliers range | 99.99% trace metals basis. Uses: For analytical and research use. Group: Biosensing and Bioimaging. CAS No. 12022-02-5. Pack Sizes: 5G. Mole weight: 350.01. Catalog: AP12022025. Assay: 99.99% trace metals basis. Linear Formula: (NH4)2TaF7. | |
Barium fod,dihydrate Quick inquiry Where to buy Suppliers range | Barium fod,dihydrate. Group: Micro/NanoElectronics. Alternative Names: BARIUM FOD, DIHYDRATE;BARIUM II 6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE, DIHYDRATE;BARIUM BIS(6, 6, 7, 7, 8, 8, 8-HEPTAFLUORO-2, 2-DIMETHYL-3, 5-OCTANEDIONATE);BA(FOD)2;BIS(1, 1, 1, 2, 2, 3, 3-HEPTAFLUORO-7, 7-DIMETHYL-4, 6-OCTANEDIONATO)BARIUM;BIS(6, 6, 7. Grades: 96%. CAS No. 36885-31-1. Molecular formula: C20H20BaF14O4. Mole weight: 727.68. IUPAC Name: barium(2+);6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. Exact Mass: 728.01900. Boiling Point: 280-300ºC. Melting Point: 92-96ºC(lit.). Flash Point: 74.9ºC. SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [Ba+2]. InChIKey: NCPWXEUADOWGIO-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 18. Hazard statements: Xn, Xi, T. | |
BHHT Quick inquiry Where to buy Suppliers range | BHHT. Group: Other fluorescence dyes. Alternative Names: 1,1'-[1,1':2',1''-Terphenyl]-4,4''-diylbis[4,4,5,5,6,6,6-heptafluoro-1,3-hexanedione. CAS No. 200862-69-7. Molecular formula: C30H16F14O4. Mole weight: 706.42. | |
Erbium tris{3-(heptafluoropropylhydroxymethylene)-(+)-camphorate} Quick inquiry Where to buy Suppliers range | Erbium tris{3-(heptafluoropropylhydroxymethylene)-(+)-camphorate} is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Er. Molecular Weight: 1209g/mol. Molecular Formula: C42H42ErF21O6. | |
Ethyl Heptafluorobutyrate Quick inquiry Where to buy Suppliers range | Ethyl Heptafluorobutyrate. Group: Biochemicals. Alternative Names: Ethyl Perfluorobutyrate; Heptafluorobutyric Acid Ethyl Ester; Perfluorobutyric Acid Ethyl Ester. Grades: Highly Purified. CAS No. 356-27-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
Ethyl Perfluoroisobutyl Ether Quick inquiry Where to buy Suppliers range | Ethyl Perfluoroisobutyl Ether. Uses: Use as lubricant. Use as solvent. Alternative Names: Propane, 2-(ethoxydifluoromethyl)-1,1,1,2,3,3,3-heptafluoro-. CAS No. 163702-06-5. Product ID: ACM163702065. Molecular formula: C6H5F9O. Mole weight: 264.09. | |
Europium tris[3-(heptafluoropropylhydroxymethylene)-(+)-camphorate] Quick inquiry Where to buy Suppliers range | Europium tris[3-(heptafluoropropylhydroxymethylene)-(+)-camphorate]. Group: Heterocyclic Organic Compound. Alternative Names: EU(HFC)3;EUROPIUM D-3-HEPTAFLUOROBUTYRYLCAMPHORATE; EUROPIUM TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-(+)-CAMPHORATE];EUROPIUM(III)-TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-D-CAMPHORATE];Tris[3-(heptafluoropropylhydroxymethylene)-D-camphorato] Europium[3+] complex;TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-D-CAMPHORATO]EUROPIUM(III);europium, tris[3-(2, 2, 3, 3, 4, 4, 4-heptafluoro-1-oxobutyl)-1, 7, 7-trimethylbicyclo[;o']-2.2.1]heptan-2-onato-. CAS No. 34788-82-4. Molecular formula: C42H42EuF21O6. Mole weight: 1193.71. Melting Point: 156-158°C(lit.). | |
Europium tris[3-(heptafluoropropylhydroxymethylene)-(?)-camphorate] Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: NMR Solvents, Reagents, Standards, Tubes. Pack Sizes: 1G. Mole weight: 1193.71. Catalog: IAR42710. Assay: 97%. | |
Flubendiamide Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Grades: analytical standard. CAS No. 272451-65-7. Pack Sizes: 100MG. IUPAC Name: 1-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-3-iodo-2-N-(2-methyl-1-methylsulfonylpropan-2-yl)benzene-1,2-dicarboxamide. Molecular formula: C23H22F7IN2O4S. Mole weight: 682.39. Catalog: APS272451657. SMILES: Cc1cc (ccc1NC (=O)c2cccc (I)c2C (=O)NC (C) (C)CS (=O) (=O)C)C (F) (C (F) (F)F)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
Flubendiamide 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Flubendiamide 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 272451-65-7. Pack Sizes: 1ML. IUPAC Name: 1-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-3-iodo-2-N-(2-methyl-1-methylsulfonylpropan-2-yl)benzene-1,2-dicarboxamide. Molecular formula: C23H22F7IN2O4S. Mole weight: 682.39. Catalog: APS272451657A. SMILES: Cc1cc (ccc1NC (=O)c2cccc (I)c2C (=O)NC (C) (C)CS (=O) (=O)C)C (F) (C (F) (F)F)C (F) (F)F. Format: Single Solution. Shipping: Room Temperature. |