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| Product | Description | |
|---|---|---|
| Cyclooctane-1,3-dione | Cyclooctane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Cyclooctanedione, SureCN2047984, CTK3G9579, 935-29-5. Product Category: Heterocyclic Organic Compound. CAS No. 935-29-5. Molecular formula: C8H12O2. Mole weight: 140.179680 [g/mol]. Purity: 0.96. IUPACName: cyclooctane-1,3-dione. Canonical SMILES: C1CCC(=O)CC(=O)CC1. Density: 1.039 g/cm³. Product ID: ACM935295. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1R,2S)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID HYDROCHLORIDE | (1R,2S)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 522644-08-2. Molecular formula: C9H18ClNO2. Mole weight: 207.69772. Purity: 0.96. IUPACName: 2-aminocyclooctane-1-carboxylic acid;hydrochloride. Canonical SMILES: C1CCCC(C(CC1)C(=O)O)N.Cl. Product ID: ACM522644082. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-1-Amino-1-cyclooctanecarboxylic acid | Boc-1-Amino-1-cyclooctanecarboxylic acid. Group: Biochemicals. Alternative Names: Boc-Acoc-OH. Grades: Highly Purified. CAS No. 199330-75-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Boc-1-Amino-1-cyclooctanecarboxylic acid ≥97% (HPLC) | Boc-1-Amino-1-cyclooctanecarboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-NH-cis-cyclooctane-COOH | Synonyms: (1S, 2R/1R, 2S) -2-[ (tert-butoxycarbonyl) amino]cyclooctanecarboxylic acid; cis-2-Tert-butoxycarbonylamino-cyclooctanecarboxylic acid. Grades: 95%. CAS No. 1013980-15-8. Molecular formula: C14H25NO4. Mole weight: 271.35. |  |
| Boc-NH-cyclooctane-CHO | Synonyms: tert-butyl [(1R,2S/1S,2R)-2-formylcyclooctyl]carbamate; N-Boc-(+/-)-cis-2-aminocyclooctanecarbaldehyde. CAS No. 1335031-94-1. Molecular formula: C14H25NO3. Mole weight: 255.35. | |
| Cbz-1-amino-1-cyclooctanecarboxylic acid | Cbz-1-amino-1-cyclooctanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBZ-1-AMINO-1-CYCLOOCTANECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 175407-63-3. Molecular formula: C17H23NO4. Mole weight: 305.37. Purity: 0.96. IUPACName: 1-(phenylmethoxycarbonylamino)cyclooctane-1-carboxylate. Canonical SMILES: C1CCCC(CCC1)(C(=O)O)NC(=O)OCC2=CC=CC=C2. Product ID: ACM175407633. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-1,2-Cyclooctanediol | cis-1,2-Cyclooctanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-1,2-Cyclooctanediol, 27607-33-6, SureCN371486, 362239_ALDRICH, CTK4F9955, ZINC16137972, 1,2-Cyclooctanediol,(1R,2S)-rel-, AKOS015915801, KB-48943, FT-0690237, I14-52876. Product Category: Heterocyclic Organic Compound. CAS No. 27607-33-6. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.96. IUPACName: (1R,2S)-cyclooctane-1,2-diol. Canonical SMILES: C1CCCC(C(CC1)O)O. Product ID: ACM27607336. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-1,5-Cyclooctanediol,98% | cis-1,5-Cyclooctanediol,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Cyclooctanediol, cis-1,5-Cyclooctanediol, cis-Cyclooctane-1,5-diol, 1,5-Cyclooctanediol, cis-, 179035_ALDRICH, MolPort-003-927-267, MolPort-005-980-973, ZINC04528580, CID90092, EINECS 245-649-2, AN-584/42206208, 23418-82-8. Product Category: Heterocyclic Organic Compound. CAS No. 23418-82-8. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.96. IUPACName: cyclooctane-1,5-diol. Canonical SMILES: C1CC(CCCC(C1)O)O. Density: 1.061g/cm³. ECNumber: 245-649-2. Product ID: ACM23418828. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-2-tert-Butoxycarbonylamino-cyclooctanecarboxylic acid | cis-2-tert-Butoxycarbonylamino-cyclooctanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-{[(tert-butoxy)carbonyl]amino}cyclooctane-1-carboxylic acid, cis-2-Tert-butoxycarbonylamino-cyclooctanecarboxylic acid, AGN-PC-01A9BD, 1013980-15-8, MCULE-5668723566, RP29645, (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooctane-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1013980-15-8. Molecular formula: C14H25NO4. Mole weight: 271.35. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooctane-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1CCCCCCC1C(=O)O. Product ID: ACM1013980158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-1-amino-1-cyclooctanecarboxylic acid | Fmoc-1-amino-1-cyclooctanecarboxylic acid. Group: Biochemicals. Alternative Names: Fmoc-acoc-OH. Grades: Highly Purified. CAS No. 222166-38-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-1-amino-1-cyclooctanecarboxylic acid | Fmoc-1-amino-1-cyclooctanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-1-AMINO-1-CYCLOOCTANECARBOXYLIC ACID;Cyclooctanecarboxylic acid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- (9CI);Fmoc-1-amino-cyclooctane carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 222166-38-3. Molecular formula: C24H27NO4. Mole weight: 393.48. Product ID: ACM222166383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-1-amino-1-cyclooctanecarboxylic acid 99+% (HPLC) | Fmoc-1-amino-1-cyclooctanecarboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-NH-cis-cyclooctane-COOH | Synonyms: (1S,2R/1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclooctane-1-carboxylic acid. Molecular formula: C24H27NO4. Mole weight: 393.5. | |
| (R,R)-(-)-1,2-Cyclooctanediol | (R,R)-(-)-1,2-Cyclooctanediol. CAS No. 108268-29-7. Product ID: 1-00987. Molecular formula: C6H16O2. Mole weight: 144.21. Purity: optical purity >99% ee. |  |
| (S,S)-(+)-1,2-Cyclooctanediol | (S,S)-(+)-1,2-Cyclooctanediol. CAS No. 20480-40-4. Product ID: 1-00988. Molecular formula: C6H16O2. Mole weight: 144.21. Purity: optical purity >99% ee. | |
| trans-1,2-Cyclooctanediol | trans-1,2-Cyclooctanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclooctanediol, trans-Cyclooctane-1,2-diol, EINECS 255-885-8, CID545297, ZINC04537588, 42565-22-0. Product Category: Heterocyclic Organic Compound. CAS No. 42565-22-0. Molecular formula: C8H16O2. Mole weight: 144.211440 [g/mol]. Purity: 0.96. IUPACName: cyclooctane-1,2-diol. Canonical SMILES: C1CCCC(C(CC1)O)O. ECNumber: 255-885-8. Product ID: ACM42565220. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinylcyclooctane | Vinylcyclooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vinylcyclooctane, Cyclooctane, ethenyl-, 94959_ALDRICH, 94959_FLUKA, MolPort-000-005-854, CID93331, EINECS 262-623-6, 61142-41-4. Product Category: Alkenes. CAS No. 61142-41-4. Molecular formula: C10H18. Mole weight: 138.25. Purity: 0.96. IUPACName: ethenylcyclooctane. Canonical SMILES: C=CC1CCCCCCC1. Density: 0.849 g/cm³. ECNumber: 262-623-6. Product ID: ACM61142414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1, 1-Tris (hydroxymethyl)propane-d5 | 1, 1, 1-Tris (hydroxymethyl)propane-d5 is the labeled analogue of 1, 1, 1-Tris (hydroxymethyl) propane, a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. 1, 1, 1-Tris (hydroxymethyl)propane-d4 has been used as a reactant for the preparation of ethyl tri oxaphosphabi cyclooctane oxide isotopomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 103782-76-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H9D5O3, Molecular Weight: 139.199999999999. US Biological Life Sciences. | Worldwide |
| 2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]cyclotetrasiloxane | 2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]cyclotetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6,8-tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]cyclotetrasiloxane;2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]cyclooctanetetrasiloxane;Einecs 262-360-7;2,4,6,8-Tetramethyl-2,4,6,8-tetrakis(propyl glycidyl ether)cyclotetr. Product Category: Polymer/Macromolecule. CAS No. 60665-85-2. Molecular formula: C28H64O12Si4. Mole weight: 705.14256. Product ID: ACM60665852. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,6,8-Tetramethyl-2,4,6,8-tetrakis(3-(oxiranylmethoxy)propyl)cyclotetrasiloxane. | |
| ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX] | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX]. Uses: Iridium-catalyzed asymmetric hydrogenation of n-protected indoles. iridium-catalyzed asymmetric hydrogenation of unfunctionalized enamines. Additional or Alternative Names: (S,S)-[COD]IR[CY2PTHREPHOX]; 583844-38-6; ((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE); 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DICYCLOHEXYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF. Product Category: Iridium series of catalysts. CAS No. 583844-38-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: cyclooctane;dicyclohexyl-[2-[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=C | |
| ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX] | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; (S,S)-[COD]Ir[Ph2PThrePHOX], 97%; 405235-55-4; (S,S)-[COD]IR[PH2PTHREPHOX]; MFCD06658140; SC10649; 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TE. Product Category: Iridium series of catalysts. CAS No. 405235-55-4. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: cyclooctane;iridium;[2-[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.CC1C(N=C(O1)C2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)OP(C5=CC=CC=C5)C6= | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | (Acetylacetonato)(1,5-cyclooctadiene)iridium(I). Uses: Convenient precursor to a variety of iridium complexes and catalysts. Group: Metal gauzessolution deposition precursors. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I); (ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I); IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX; ((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu; (1,5-cyclooctadiene)(2,4-pentanedionato)irid. CAS No. 12154-84-6. Product ID: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 399.51. Mole weight: C13H19IrO2. C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. RBTXDZDKTGRPBP-LWFKIUJUSA-N. 0.98. |  |
| Acetylacetonatobis(cyclooctene)rhodium(I), min. 97% | Acetylacetonatobis(cyclooctene)rhodium(I), min. 97%. Uses: Rhodium source used in combination with phosphine ligands to catalyze the 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds. rhodium source for the catalytic addition of arylboronic acids to n-tert-butanesulfinyl imino esters. Additional or Alternative Names: ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM(I);34767-55-0;MFCD06658137;SC10118;ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM (I);BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM. Product Category: Rhodium series of catalysts. CAS No. 34767-55-0. Molecular formula: C21H36O2Rh. Mole weight: 423.422g/mol. IUPACName: cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O.C1CCC[CH][CH]CC1.C1CCC[CH][CH]CC1.[Rh]. Product ID: ACM34767550. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-2-Aminocyclo-octane-COOH HCl | Synonyms: (1S,2R/1R,2S)-2-aminocyclooctanecarboxylic acid hydrochloride(1:1); cis-2-Amino-1-cyclooctanecarboxylic acid hydrochloride; (1S,2R)-2-aminocyclooctane-1-carboxylic acid hydrochloride. CAS No. 350015-76-8. Molecular formula: C9H17NO2.HCl. Mole weight: 207.70. | |
| Copper(I) hexafluoro-2,4-pentanedionate 1,5-cyclooctadiene complex | Copper(I) hexafluoro-2,4-pentanedionate 1,5-cyclooctadiene complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Cyclooctadiene(hexafluoro-2,4-pentanedionato)copper(I). Product Category: Organic Copper. Appearance: Powder. CAS No. 86233-74-1. Molecular formula: C13H14CuF6O2. Mole weight: 379.78. Purity: 0.98. IUPACName: copper;cyclooctane;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one. Canonical SMILES: C1C[CH][CH]CC[CH][CH]1.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Cu]. Product ID: ACM86233741-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dechlorane A | A chlorinated polycyclic compound as flame retardant and organochlorine pollutant. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 7, 8, 9, 10, 13, 13, 14, 14-Dodecachloro-1, 4, 4a, 5, 6, 6a, 7, 10, 10a, 11, 12, 12a-dodecahydro-1, 4:7, 10-dimethanodibenzo[a, e]cyclooctene; Bis (hexachloro cyclopentadieno) cyclooctane ; Dechloran A; Dechlorane Plus; Dechlorane Plus 1000; Dechlorane Plus 25; Dechlorane Plus 2520; Dechlorane Plus 35; Dechlorane Plus 515; Dodecachloro dimethano dibenzocyclooctane . Grades: Highly Purified. CAS No. 13560-89-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Cycloocten-1-ol 1-Acetate | 1-Cycloocten-1-ol 1-Acetate is a derivative of cyclooctanone (C988345), a aliphatic cycle that exhibited inhibitory activity towards aldosterone synthase, a promising therapeutic target for the treatment of cardiovascular diseases related to abnormally high aldosterone level. Group: Biochemicals. Alternative Names: 1-Cycloocten-1-ol Acetate; 1-Acetoxycyclooctene; 1-Cycloocten-1-yl Acetate; 1-Cyclooctenyl Acetate. Grades: Highly Purified. CAS No. 14478-13-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,8-Dichlorocyclooctanone | 2,8-Dichlorocyclooctanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Dichlorocyclooctanone, 108249-93-0, ACMC-2098zg, Cyclooctanone,2,8-dichloro-, CTK4A5922, ANW-15914, AG-D-24441, D2910, I14-99710. Product Category: Heterocyclic Organic Compound. CAS No. 108249-93-0. Molecular formula: C8H12Cl2O. Mole weight: 195.09. Purity: 0.96. IUPACName: 2,8-dichlorocyclooctan-1-one. Canonical SMILES: C1CCC(C(=O)C(CC1)Cl)Cl. Product ID: ACM108249930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclooctanone | Cyclooctanone. CAS No: 502-49-8 |  Sarchem Laboratories New Jersey NJ |
| Cyclooctanone | Cyclooctanone is a aliphatic cycle that exhibited inhibitory activity towards aldosterone synthase, a promising therapeutic target for the treatment of cardiovascular diseases related to abnormally high aldosterone level. Group: Biochemicals. Alternative Names: NSC 9475. Grades: Highly Purified. CAS No. 502-49-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Cyclooctyl acetate | Cyclooctyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclooctyl acetate, Cyclooctanol, acetate, MolPort-003-909-204, CID69877, NSC75872, EINECS 212-252-0, ZINC04577181, 772-60-1. Product Category: Heterocyclic Organic Compound. CAS No. 772-60-1. Molecular formula: C10H18O2. Mole weight: 170.248720 [g/mol]. Purity: 0.96. IUPACName: cyclooctyl acetate. Canonical SMILES: CC(=O)OC1CCCCCCC1. ECNumber: 212-252-0. Product ID: ACM772601. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclooctyltrichlorosilane | Cyclooctyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOOCTYLTRICHLOROSILANE; Trichlorsilylcyclooctan; 1-(Trichlorsilyl)cyclooctan. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18290-59-0. Molecular formula: C8H15Cl3Si. Mole weight: 245.65. Purity: 95%+. IUPACName: trichloro(cyclooctyl)silane. Canonical SMILES: C1CCCC(CCC1)[Si](Cl)(Cl)Cl. Density: 1.19 g/cm³. Product ID: ACM18290590. Alfa Chemistry ISO 9001:2015 Certified. | |
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