Anisole Suppliers USA
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Product | Description | |
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Anisole Quick inquiry Where to buy Suppliers range | Anisole is used in perfumery. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-66-3. Pack Sizes: 250g, 500g. Molecular Formula: C7H8O. US Biological Life Sciences. | Worldwide |
Anisole Quick inquiry Where to buy Suppliers range | 1lt Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C7H8O. CAS No. 100-66-3. Prepack ID 27131509-1lt. Molecular Weight 108.14. See USA prepack pricing. | |
Anisole-13C6 Quick inquiry Where to buy Suppliers range | Labeled Anisole. Anisole is used in perfumery. Group: Biochemicals. Alternative Names: Methoxybenzene-13C6; Anisol-13C6; Hichemix MB-13C6; Methyl Phenyl-13C6 Ether; NSC 7920-13C6; Phenoxymethane-13C6; Phenyl-13C6 Methyl Ether. Grades: Highly Purified. CAS No. 152571-52-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Anisole-[2,3,4,5,6-d5] Quick inquiry Where to buy Suppliers range | Synonyms: Methoxy(benzene-d5); Anisole-2,3,4,5,6-d5. Grades: 99% by CP; 98% atom D. CAS No. 50629-14-6. Molecular formula: C7H3D5O. Mole weight: 113.17. | |
Anisole 99+% Quick inquiry Where to buy Suppliers range | Anisole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 100-66-3. Pack Sizes: 250ml, 1L, 2.5L, 10L. US Biological Life Sciences. | Worldwide |
Anisole-d3 (methyl-d3) Quick inquiry Where to buy Suppliers range | Anisole-d3 (methyl-d3). Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Stable Isotope Labelled Compounds; Stable Isotope Labelled Compounds. Pack Sizes: 10MG. Catalog: APS005774. Format: Neat. Product Type: Stable Isotope Labelled. | |
Anisole-d8 Quick inquiry Where to buy Suppliers range | Anisole-d8 is the labeled analogue of Anisole (A673900), which is used in perfumery. Group: Biochemicals. Grades: Highly Purified. CAS No. 54887-54-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7D8O, Molecular Weight: 116.19. US Biological Life Sciences. | Worldwide |
2-(1-Piperazinyl)anisole 98+% (GC) Quick inquiry Where to buy Suppliers range | 2-(1-Piperazinyl)anisole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
2-(2-Aminoethoxy)anisole Quick inquiry Where to buy Suppliers range | 2-(2-Aminoethoxy)anisole is used as an additive to vinylphosphonic acid esters and acrylonitrile forming compounds displaying hypotensive activity. An impurity from the process of Carvedilol (C184625). Group: Biochemicals. Grades: Highly Purified. CAS No. 1836-62-0. Pack Sizes: 100mg, 1g. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
2-(2-Aminoethoxy)anisole-d3 (2- (3-Methoxyphenoxy) ethanamine-d3) Quick inquiry Where to buy Suppliers range | 2-(2-Aminoethoxy)anisole-d3 (2- (3-Methoxyphenoxy) ethanamine-d3) . Group: Biochemicals. Alternative Names: 2- (3-Methoxyphenoxy) ethanamine-d3. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-(2-Bromoethoxy)anisole Quick inquiry Where to buy Suppliers range | 2-(2-Bromoethoxy)anisole. Group: Bromine Series. CAS No. 4463-59-6. Molecular formula: C9H11O2Br. Mole weight: 231.09. | |
2-(2-Bromoethoxy)anisole Quick inquiry Where to buy Suppliers range | Liquid or low melting solid. Synonyms: 2-(2-Bromoethoxy)-1-methoxybenzene. CAS No. 4463-59-6. Pack Sizes: 10g. Product ID: FR-2314. M.P. 42-44, B.P. 122/5 mm. Mole weight: 231.09. | Frinton Laboratories |
2-(2-t-Boc-aminoethoxy)anisole-d3 (2-(3-Methoxyphenoxy)ethan-t-boc-amine-d3) Quick inquiry Where to buy Suppliers range | 2-(2-t-Boc-aminoethoxy)anisole-d3 (2-(3-Methoxyphenoxy)ethan-t-boc-amine-d3). Group: Biochemicals. Alternative Names: 2-(3-Methoxyphenoxy)ethan-t-boc-amine-d3. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole Quick inquiry Where to buy Suppliers range | 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole. Group: Liquid Crystal (LC) Materials. CAS No. 1373116-00-7. IUPAC Name: 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene. Molecular Weight: 298.4g/mol. Molecular Formula: C17H24F2O2. SMILES: CCCC1CCC(CC1)COC2=C(C(=C(C=C2)OC)F)F. InChI: InChI=1S/C17H24F2O2/c1-3-4-12-5-7-13(8-6-12)11-21-15-10-9-14(20-2)16(18)17(15)19/h9-10,12-13H,3-8,11H2,1-2H3. InChIKey: VPEMEZFAMQJFFP-UHFFFAOYSA-N. | |
2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole, ≥98% Quick inquiry Where to buy Suppliers range | 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 1373116-00-7. IUPAC Name: 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene. Molecular Weight: 298.4g/mol. Molecular Formula: C17H24F2O2. SMILES: CCCC1CCC(CC1)COC2=C(C(=C(C=C2)OC)F)F. InChI: InChI=1S/C17H24F2O2/c1-3-4-12-5-7-13(8-6-12)11-21-15-10-9-14(20-2)16(18)17(15)19/h9-10,12-13H,3-8,11H2,1-2H3. InChIKey: VPEMEZFAMQJFFP-UHFFFAOYSA-N. | |
2,4,6-Tris(4-carboxyphenyl)anisole Quick inquiry Where to buy Suppliers range | 2,4,6-Tris(4-carboxyphenyl)anisole. Group: Low Molecular Weight Acids. Alternative Names: [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2'-methoxy-. CAS No. 1354550-11-0. Molecular Weight: 468.45. Molecular Formula: C28H20O7. Purity: 95%. | |
3-Bromo-5- (trifluoromethoxy) anisole Quick inquiry Where to buy Suppliers range | 3-Bromo-5- (trifluoromethoxy) anisole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330750-28-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H6BrF3O2, Molecular Weight: 271.029999999999. US Biological Life Sciences. | Worldwide |
3-Bromo-5-(trifluoromethyl)anisole Quick inquiry Where to buy Suppliers range | 3-Bromo-5-(trifluoromethyl)anisole. Group: Bromine Series. CAS No. 627527-23-5. | |
3-(Trifluoromethyl)anisole Quick inquiry Where to buy Suppliers range | 3-(Trifluoromethyl)anisole. Group: Heterocyclic Organic Compound. Alternative Names: 3-(Trifluoromethyl)aisole;1-Methoxy-3-(trifluoromethyl)-benzene;3-METHOXYBENZOTRIFLUORIDE;3-(TRIFLUOROMETHYL)ANISOLE;M-TRIFLUOROMETHYLMETHOXYBENZENE;m-Trifluoromethylanisole;3-(TRIFLUOROMETHYL)ANISOLE99%;3-Methoxy-α,α,α-trifluorobenzene. CAS No. 454-90-0. Molecular formula: C8H7F3O. Mole weight: 176.14. Symbol: GHS02,GHS07. Boiling Point: 160°C. Flash Point: 120°F. Density: 1.217g/mL at 25°C(lit.). Safty Description: 16. Hazard statements: F. Supplemental Hazard Statements: H226-H315-H319-H335. | |
4-Bromo-2-nitro anisole Quick inquiry Where to buy Suppliers range | 4-Bromo-2-nitro anisole. Group: Biochemicals. Grades: Highly Purified. CAS No. 33696-00-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
4-Bromo-3-bromomethyl anisole Quick inquiry Where to buy Suppliers range | 4-Bromo-3-bromomethyl anisole. Group: Bromine Series. CAS No. 19614-12-1. Molecular formula: C8H8BrFO. Mole weight: 279.96. Symbol: GHS07. Hazard statements: H315-H319-H335. | |
5- (Bis-benzyl)ethanone-2, 4-bis (phenylmethoxy)anisole Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of Glycitein. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
5-Chloro-2-anisole Quick inquiry Where to buy Suppliers range | 5-Chloro-2-anisole. CAS No: 6627-53-8 | Sarchem Laboratories New Jersey NJ |
Acrylonitrile (stabilized with 35-45 ppm 4-hydroxy anisole) Quick inquiry Where to buy Suppliers range | Acrylonitrile (stabilized with 35-45 ppm 4-hydroxy anisole). Group: Biochemicals. Alternative Names: Acrylon; Carbacryl; Cyanoethene; Cyanoethylene; Fumigrain; Propenenitrile; Vinyl Cyanide; NSC 6362. Grades: Highly Purified. CAS No. 107-13-1. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
Butylated Hydroxy Anisole Quick inquiry Where to buy Suppliers range | Butylated Hydroxy Anisole (BHA). CAS No. 25013-16-5. FEMA No. 2183. Kosher: Y. VIGON Item # 500563. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
p-(2-Bromo)vinyl Anisole Quick inquiry Where to buy Suppliers range | p-(2-Bromo)vinyl Anisole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
p-(2-BROMO)VINYL ANISOLE Quick inquiry Where to buy Suppliers range | p (2 BROMO)VINYL ANISOLE. CAS No. 6303-59-9. | |
p-(2-Chloro)ethyl Anisole Quick inquiry Where to buy Suppliers range | p-(2-Chloro)ethyl Anisole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
p-(2-CHLORO)ETHYL ANISOLE Quick inquiry Where to buy Suppliers range | p (2 CHLORO)ETHYL ANISOLE. CAS No. 18217-00-0. | |
1-(4-METHOXYPHENYL)-PIPERAZINE, DIHYDROCHLORIDE Quick inquiry Where to buy Suppliers range | 1-(4-Methoxyphenyl)piperazine dihydrochloride, 38869-47-5, Piperazine, 1-(4-methoxyphenyl)-, dihydrochloride, 1-(4-Methoxyphenyl)piperazine diHCl, MFCD00012767, 1-(4-METHOXYPHENYL)PIPERAZINE 2HCL, 1-(4-Methoxyphenyl)piperazine-1,4-diylium dichloride, 1-(4-methoxyphenyl)-piperazine dihydrochloride, SCHEMBL2302729, (discontinued see M266215), DTXSID401348623, AKOS015844911, AC-8978, CS-W012442, 4-methoxyphenylpiperazine dihydrochloride, 4-(1-Piperazinyl)anisole Dihydrochloride, 4-methoxyphenyl piperazine dihydrochloride, SY014759, TS-03489, 4-(4-methoxyphenyl)piperazine dihydrochlorde, 4-(p-methoxyphenyl)piperazine dihydrochloride, A6548, AM20060614, FT-0605750, M1449, 1-(4-methoxyphenyl)piperazine;dihydrochloride, 4-(4-methoxyphenyl)piperazine dihydrochloride, N-(p-methoxyphenyl) piperazine dihydrochloride, 1-(4-methoxyphenyl) piperazine dihydrochloride, 1-(4-Methoxyphenyl)piperazine, Dihydrochloride, O10295, 1-(4-Methoxyphenyl)-piperazine, dihydrochloride, 4-(4-methoxy-phenyl)-piperazine dihydrochloride, W-106463, 1-(4-Methoxyphenyl)piperazine dihydrochloride, technical grade, 90%. | |
1-Bromo-2-methoxy-3-nitrobenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-2-methoxy-3-nitrobenzene. Group: Bromine Series. Alternative Names: 1-bromo-2-methoxy-3-nitrobenzene, 98775-19-0, 1-BROMO-2-METHOXY-3-NITRO-BENZENE, 2-Bromo-6-nitroanisole, AN-584/43409814, PubChem16795, ACMC-1AIDP, 2-bromo-6-nitro-anisole, SureCN1707141, KSC496G1R, 3-Bromo-2-methoxynitrobenzene, BEN750, CTK3J6318, MolPort-005-943-612, 3-bromo-2-methoxy-1-nitrobenzene, ANW-40959, SBB097845, ZINC19872893, 1-bromanyl-2-methoxy-3-nitro-benzene, AKOS015851656. Grades: 95%. CAS No. 98775-19-0. Molecular formula: C7H6BrNO3. Mole weight: 232.0324. IUPAC Name: 1-bromo-2-methoxy-3-nitrobenzene. Exact Mass: 230.95300. Boiling Point: 296.418ºC at 760 mmHg. Flash Point: 133.069ºC. Density: 1.64 g/cm3. SMILES: COC1=C(C=CC=C1Br)[N+](=O)[O-]. InChIKey: YAYBLVOBUIXMQY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-(Chloromethyl)-2-methoxy-benzene Quick inquiry Where to buy Suppliers range | 1-(Chloromethyl)-2-methoxy-benzene. Group: Biochemicals. Alternative Names: o-(Chloromethyl)anisole; 1-(Chloromethyl)-2-methoxybenzene; 2-(Chloromethyl)anisole; 2-Methoxybenzyl Chloride; o-Methoxybenzyl Chloride. Grades: Highly Purified. CAS No. 7035-2-1. Pack Sizes: 1g. Molecular Formula: C8H9ClO, Molecular Weight: 156.61. US Biological Life Sciences. | Worldwide |
1-Methoxy-3,5-dinitrobenzene Quick inquiry Where to buy Suppliers range | 1-Methoxy-3,5-dinitrobenzene. Group: Heterocyclic Organic Compound. Alternative Names: 3,5-DINITROANISOLE;1-methoxy-3,5-dinitro-benzen;3,5-dinitro-anisol;3,5-Dinitrophenylmethylether;1,3-Dinitro-5-methoxybenzene;1-Methoxy-3,5-dinitrobenzene. CAS No. 5327-44-6. Molecular formula: C7H6N2O5. Mole weight: 198.13. Density: 1.444g/cm3. | |
2-(3-METHOXYPHENYL)ETHANOL Quick inquiry Where to buy Suppliers range | 2-(3-Methoxyphenyl)ethanol, 5020-41-7, 3-Methoxyphenethyl alcohol, Benzeneethanol, 3-methoxy-, 2-(3-methoxyphenyl)ethan-1-ol, Phenethyl alcohol, m-methoxy-, m-Methoxyphenethyl alcohol, m-Methoxyphenylethanol, 1-(2-Hydroxyethyl)-3-methoxybenzene, 2-(3-Methoxy-phenyl)-ethanol, EINECS 225-705-2, MFCD00002893, AI3-36527, 3-methoxyphenethylalcohol, 2-(m-Methoxyphenyl)ethanol, 3-(2-Hydroxyethyl)anisole, SCHEMBL43521, 2-(3-methoxyphenyl)-ethanol, DTXSID90198243, 3-Methoxyphenethyl alcohol, 97%, CHEBI:194894, AMY28434, NSC55877, CK2455, NSC 55877, NSC-55877, AKOS009156828, CS-W008146, DS-16544, SY025589, FT-0671335, M2658, EN300-1250160. | |
2,4,6-Trimethylanisole Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethylanisole. Group: Main Products. Alternative Names: 2,4,6-Trimethylanisole, Anisole, 2,4,6-trimethyl-, Benzene, 2-methoxy-1,3,5-trimethyl-, MolPort-001-770-624, ZINC02598023, CID77648, OR8534, 4028-66-4. Grades: 98%. CAS No. 4028-66-4. Molecular formula: C10H14O. Mole weight: 150.2. IUPAC Name: 2-methoxy-1,3,5-trimethylbenzene. Exact Mass: 150.10400. Boiling Point: 205.8ºC at 760mmHg. Flash Point: 74ºC. Density: 0.925g/cm3. InChIKey: NNVKEOMPDSKFGZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Hazard statements: Xi: Irritant. | |
2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene Quick inquiry Where to buy Suppliers range | 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene. Group: Organic & Printed Electronics. Alternative Names: 2 5-BIS(CHLOROMETHYL)-1-METHOXY-4-(2-;1,4-Bis(chloromethyl)-2-(2-ethylhexyloxy)-5-methoxybenzene;2,5-BIS(CHLOROMETHYL)-1-METHOXY-4-(2-ETH;2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene;2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole, 98%;2,5-. CAS No. 146370-52-7. Molecular formula: C17H26Cl2O2. Mole weight: 333.29. | |
2-Bromo-4-methoxybenzyl Chloride Quick inquiry Where to buy Suppliers range | This compound contains up to 25% of the two other regioisiomers. Group: Biochemicals. Alternative Names: 2-Bromo-1-(chloromethyl)-4-methoxy-benzene; 3-Bromo-4-(chloromethyl)-anisole. Grades: Highly Purified. CAS No. 66916-97-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-Fluoroanisole Quick inquiry Where to buy Suppliers range | 2-Fluoroanisole. Group: Ethers. Alternative Names: O-FLUOROANISOLE;2-FLUOROANISOLE;1-fluoro-2-methoxybenzene;AKOS BBS-00004271;Anisole, o-fluoro-;Benzene, 1-fluoro-2-methoxy-;2-Fluoroanisole,98%;2-Fluoroanisole 99%. CAS No. 321-28-8. Molecular formula: C7H7FO. Mole weight: 126.13. Symbol: GHS02. Boiling Point: 154-155°C(lit.). Melting Point: -39°C(lit.). Flash Point: 140°F. Density: 1.124g/mL at 25°C(lit.). Safty Description: 16-36/37/39-27-26. Hazard statements: F, Xi. Supplemental Hazard Statements: H226. | |
2-Methoxybenzenemethanol Quick inquiry Where to buy Suppliers range | 2-Methoxy Benzene methanol. Group: Biochemicals. Alternative Names: (2-Methoxyphenyl) methanol; 2- (Hydroxymethyl) anisole; 2-Methoxy Benzene methanol; 2-Methoxybenzyl alcohol; NSC 66558; o-Anisalcohol; o-Methoxybenzyl Alcohol; o-Methoxyphenylmethanol. Grades: Highly Purified. CAS No. 612-16-8. Pack Sizes: 10g. Molecular Formula: C8H10O2, Molecular Weight: 138.16. US Biological Life Sciences. | Worldwide |
2-Methoxybenzenesulfonyl chloride Quick inquiry Where to buy Suppliers range | 2-Methoxybenzenesulfonyl chloride, 10130-87-7, 2-Methoxy-benzenesulfonyl chloride, 2-methoxybenzene-1-sulfonyl chloride, 2-Methoxybenzenesulfonylchloride, MFCD01961367, Benzenesulfonyl chloride, methoxy-, o-Anisolesulfonyl chloride, methoxyphenylsulfonyl chloride, SCHEMBL74380, 2-methoxybenzensulfonylchloride, 2-methoxyphenylsulfonyl chloride, 2-methoxybenzenesulphonylchloride, 2-methoxybenzene sulfonylchloride, DTXSID40395846, Benzenesulfonylchloride,2-methoxy-, 2-methoxybenzene-sulphonyl chloride, BCP26066, 2-(methyloxy)benzenesulfonyl chloride, BBL103619, Benzenesulfonyl chloride, 2-methoxy-, STL557429, 2-Methoxybenzenesulfonic acid chloride, AKOS000505690, AM90419, AS-7032, CS-W007645, 2-METHOXYBENZENE SULFONYL CHLORIDE, SY026649, BB 0216551, FT-0647552, EN300-05954, 2-methoxybenzene sulfonyl chloride, AldrichCPR, A897198, J-509852, Z56911956, F2167-0058, 2-Methoxy-benzenesulfonyl chloride;2-Methoxybenzene-1-sulfonyl chloride. | |
2-Methoxybenzylbromide Quick inquiry Where to buy Suppliers range | 2-Methoxybenzylbromide. Group: Biochemicals. Alternative Names: 1-(Bromomethyl)-2-methoxybenzene; 2-(Bromomethyl)anisole. Grades: Highly Purified. CAS No. 52289-93-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H9BrO. US Biological Life Sciences. | Worldwide |
2-Methoxyphenylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 2-Methoxyphenylboronic acid pinacol ester. Group: Biochemicals. Alternative Names: 2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 2-Methoxy-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene; o-(Pinacolboryl)anisol. Grades: Highly Purified. CAS No. 190788-60-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H19BO3. US Biological Life Sciences. | Worldwide |
2-tert-Butyl-5-methylanisole Quick inquiry Where to buy Suppliers range | 2-tert-Butyl-5-methylanisole. Group: Heterocyclic Organic Compound. Alternative Names: 2-tert-Butyl-5-methylanisole, Anisole, 2-tert-butyl-5-methyl-, MolPort-001-783-115, CID66615, EINECS 201-827-1, AI3-02456, Benzene, 1-(1,1-dimethylethyl)-2-methoxy-4-methyl-, 88-40-4. Grades: 96%. CAS No. 88-40-4. Molecular formula: C12H18O. Mole weight: 178.270720 [g/mol]. IUPAC Name: 1-tert-butyl-2-methoxy-4-methylbenzene. Exact Mass: 178.13600. EC Number: 201-827-1. Boiling Point: 224.3ºC at 760 mmHg. Flash Point: 90ºC. Density: 0.907g/cm3. SMILES: CC1=CC(=C(C=C1)C(C)(C)C)OC. InChIKey: NFDFEFJTYRAHEM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
2-(Trimethylsilylethynyl)anisole98 Quick inquiry Where to buy Suppliers range | 2-(Trimethylsilylethynyl)anisole98. Group: Biomaterials. Alternative Names: 2-(TRIMETHYLSILYLETHYNYL)ANISOLE98;3-(TRIMETHYLSILYLETHYNYL)ANISOLE, 98%; 2-Methoxy-1- (trimethylsilylethynyl) benzene; [ (2-Methoxyphenyl) ethynyl]trimethylsilane; (2- (2-methoxyphenyl) ethynyl) trimethylsilane. Grades: 96%. CAS No. 40230-91-9. Molecular formula: C12H16OSi. Mole weight: 204.34034. IUPAC Name: 2-(2-methoxyphenyl)ethynyl-trimethylsilane. Exact Mass: 204.09700. Boiling Point: 247-249ºC(lit.). Flash Point: >230 °F. Density: 0.958 g/mL at 25ºC(lit.). SMILES: COC1=CC=CC=C1C#C[Si](C)(C)C. InChIKey: HNAJPTRCGNBCPB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 23-24/25. | |
3-Bromo-4-methoxytoluene Quick inquiry Where to buy Suppliers range | Clear colourless to light yellow liquid. Group: Bromine Series. Alternative Names: 2-Bromo-4-methylanisole, 3-Bromo-4-methoxytoluene, Anisole, 2-bromo-4-methyl-, 480835_ALDRICH, ARONIS002710, 2-Bromo-1-methoxy-4-methylbenzene, Benzene, 2-bromo-1-methoxy-4-methyl-, EINECS 244-705-3, ZINC00403240, ST5319749, 22002-45-5. Grades: 98%. CAS No. 22002-45-5. Molecular formula: C8H8O3. Mole weight: 201.06. IUPAC Name: 2-bromo-1-methoxy-4-methylbenzene. Exact Mass: 199.98400. Symbol: GHS07. EC Number: 244-705-3. Boiling Point: 124-125ºC20 mm Hg(lit.). Melting Point: 15.5ºC(lit.). Flash Point: 102.9ºC. Density: 1.378g/cm3. SMILES: CC1=CC(=C(C=C1)OC)Br. InChIKey: DHPUIKWBNXTXOB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: H319. | |
3-Methoxybenzyl Bromide Quick inquiry Where to buy Suppliers range | A benzyl bromide derivative used as a benzyl group rearrangement catalyst. Group: Biochemicals. Alternative Names: 3-Methoxyphenyl)methyl bromide; 1-(Bromomethyl)-3-methoxybenzene; 3-(Bromomethyl)-1-methoxybenzene; 3-(Bromomethyl)-1-methoxyphenyl; 3-(Bromomethyl)anisole; 3-(Bromomethyl)phenyl Methyl Ether; 3-Methoxy-1-(bromomethyl)benzene; 3-Methoxylbenzyl Bromide; m-(Bromomethyl)anisole; m-Methoxybenzyl Bromide. Grades: Highly Purified. CAS No. 874-98-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
3-Methoxybenzyl chloride Quick inquiry Where to buy Suppliers range | 3-Methoxybenzyl chloride. Group: Biochemicals. Alternative Names: 3-(Chloromethyl)anisole; 1-Chloromethyl-3-methoxybenzene. Grades: Highly Purified. CAS No. 824-98-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
3-Methoxyphenylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 3-Methoxyphenylboronic acid pinacol ester. Group: Biochemicals. Alternative Names: 2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 3-Methoxy-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene; m-(Pinacolboryl)anisol. Grades: Highly Purified. CAS No. 325142-84-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H19BO3. US Biological Life Sciences. | Worldwide |
4,4'-Dimethoxydiphenylmethane Quick inquiry Where to buy Suppliers range | 4,4'-Dimethoxydiphenylmethane. Group: Heterocyclic Organic Compound. Alternative Names: 1-Methoxy-4-(4-methoxybenzyl)benzene;Methane, bis(4-methoxyphenyl)-;Methane, bis(p-methoxyphenyl)-,;4,4-DIMETHOXYDIPHENYLMETHANE;1,1'-Methylenebis(4-methoxybenzene);4-(4-Methoxybenzyl)anisole;4,4'-Methylenebis(anisole);4,4'-Methylenebisanisole. CAS No. 726-18-1. Molecular formula: C15H16O2. Mole weight: 228.29. | |
4-Allylanisole Quick inquiry Where to buy Suppliers range | 4-Allylanisole. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Alternative Names: Estragenole, Benzene, 1-methoxy-4-(2-propen-1-yl)-, Anisole, p-allyl- (8CI), NSC 404113, p-Allylphenyl methyl ether, 4-Allylanisole, Methyl chavicol, 1-Allyl-4-methoxybenzene, Ether, p-allylphenyl methyl (7CI), Estragole (6CI), 3-(4-Methoxyphenyl)propene, 4-Allylmethoxybenzene, 3-(p-Methoxyphenyl)-1-propene, 4-Methoxyallylbenzene, 3-(p-Methoxyphenyl)propene, O-Methylchavicol, 1-Methoxy-4-(2-propen-1-yl)benzene, Benzene, 1-methoxy-4-(2-propenyl)- (9CI), AUSTL 21320, Esteragol, Isoanethole, Chavicol methyl ether, Estragol, 1-Methoxy-4-(2-propenyl)benzene, p-Allylanisole,Estragole, Esdragole, p-Methoxyallylbenzene, Chavicol, methyl-, 3-(4-Methoxyphenyl)-1-propene, Esdragol, Chavicol, O-methyl-, Esdragon. CAS No. 140-67-0. IUPAC Name: 1-methoxy-4-prop-2-enylbenzene. Molecular formula: C10H12O. Mole weight: 148.20. Catalog: APS140670. SMILES: COc1ccc(CC=C)cc1. Format: Neat. Shipping: Room Temperature. | |
4-Fluoroanisole Quick inquiry Where to buy Suppliers range | An Acetanilide and Anisole derivative metabolite by liver. Group: Biochemicals. Alternative Names: 1-Fluoro-4-methoxybenzene; 4-Fluoro-1-methoxybenzene; 4-Fluoromethoxybenzene; 4-Fluorophenyl Methyl Ether; 4-Methoxyfluorobenzene; 4-Methoxyphenyl Fluoride; NSC 4672; p-Fluoroanisole; p-Fluoromethoxybenzene; p-Fluorophenyl Methyl Ether; p-Methoxyfluorobenzene. Grades: Highly Purified. CAS No. 459-60-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4-Methoxy-2-(trifluoromethyl)phenylboronic acid Quick inquiry Where to buy Suppliers range | 4-Methoxy-2-(trifluoromethyl)phenylboronic acid. Group: Boronic Acids. Alternative Names: 4-METHOXY-2-(TRIFLUOROMETHYL)PHENYLBORONIC ACID;4-METHOXY-2-(TRIFLUOROMETHYL)BENZENEBORONIC ACID;4-METHOXY-2-(TRIFLUOROMETHYL)PHENYLBORO&;4-METHOXY-2-(TRIFLUOROMETHYL)PHENYLBRONIC ACID;2-Borono-5-methoxybenzotrifluoride, 4-Borono-3-(trifluoromethyl)anisol. Grades: 98%. CAS No. 313546-16-6. Molecular formula: C8H8BF3O3. Mole weight: 219.95. | |
4-Methoxy-4'-Nitrobiphenyl Quick inquiry Where to buy Suppliers range | Alfa Chemistry offers high-purity 4-Methoxy-4'-nitrobiphenyl products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic NLO Materials. Alternative Names: 4-(4'-Methoxyphenyl)nitrobenzene 4-(4'-Nitrophenyl)anisole. CAS No. 2143-90-0. Molecular Weight: 229.24. Molecular Formula: C13H11NO3. Purity: >98.0%(GC). Density: 1.202±0.06 g/ml. | |
4-Methoxybenzenesulfonyl Chloride Quick inquiry Where to buy Suppliers range | 4-Methoxybenzenesulfonyl Chloride. Group: Biochemicals. Alternative Names: p-Anisolesulfonyl Chloride; 4-Methoxyphenylsulfonyl Chloride. Grades: Highly Purified. CAS No. 98-68-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
4-Methoxybenzyl Alcohol Quick inquiry Where to buy Suppliers range | 4-Methoxybenzyl Alcohol is used in the preparation of semiconductors, nanosheets and nanocrystals. Also is used as a reagent for various chemical organic reactions such as in the synthesis of quinolines. Group: Biochemicals. Alternative Names: 4-Methoxy Benzene methanol; p-Methoxybenzyl Alcohol; (4-Methoxyphenyl)methyl Alcohol; 4- (Hydroxymethyl) anisole; 4- (Methoxyphenyl) methanol; 4-Methoxy-α-hydroxytoluene; 4-Methoxy Benzene methanol; 4-Methoxybenzyl Alcohol; Anise Alcohol; Anisic Alcohol; NSC 2151; [4- (Methyloxy) phenyl]methanol; p- (Methoxyphenyl) methanol; p-Anisalcohol; p-Anisyl Alcohol; p-Methoxybenzyl Alcohol. Grades: Highly Purified. CAS No. 105-13-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
4-Methoxybenzylchloride Quick inquiry Where to buy Suppliers range | 4-Methoxybenzylchloride. Group: Heterocyclic Organic Compound. Alternative Names: P-METHOXYBENZYL CHLORIDE;alpha-Chloro-4-methoxytoluene;Anisole, p-(chloromethyl)-;Benzene, 1-(chloromethyl)-4-methoxy-;p-(Chloromethyl)anisole;p-Anisyl chloride;METHOXYBENZYLCHLORIDE(P-);1-CHLOROMETHYL-4-METHOXYBENZENE. CAS No. 824-94-2. Molecular formula: C8H9ClO. Mole weight: 156.61. Symbol: GHS05. Boiling Point: 117-118°C14mm Hg(lit.). Melting Point: -1°C(lit.). Flash Point: 229°F. Density: 1.155g/mL at 25°C(lit.). Safty Description: 26-27-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H290-H314. | |
4-Methoxyriphenyl methyl chloride Quick inquiry Where to buy Suppliers range | 4-Methoxyriphenyl methyl chloride is used in the synthesis of N-sulfonyl imines. Group: Biochemicals. Alternative Names: 1-(Chlorodiphenylmethyl)-4-methoxybenzene; p- (Chlorodiphenylmethyl) anisole; (p-Anisyl)diphenylmethyl Chloride; 1-(Chlorodiphenylmethyl)-4-methoxybenzene; 4-Anisyl (chloro) diphenylmethane; 4-Methoxytriphenylmethyl Chloride; 4-Methoxytritylchloride; 4-Monomethoxytrityl Chloride; MMTCl; Mono-p-methoxytrityl Chloride; NSC 54121; p- (Chlorodiphenylmethyl) anisole; p-Anisyl chlorodiphenyl methane ; p-Methoxytrityl Chloride. Grades: Highly Purified. CAS No. 14470-28-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
4- (Trifluoromethoxy) nitrobenzene-15N Quick inquiry Where to buy Suppliers range | Intermediate in the production of labeled Riluzole. Group: Biochemicals. Alternative Names: 1-Nitro-4- (trifluoromethoxy) benzene-15N; α, α, α-Trifluoro-p-nitro-anisole-15N. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
5'-(4-Carboxyphenyl)-2'-methoxy[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 5'-(4-Carboxyphenyl)-2'-methoxy[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid. Group: 3d-Carboxylic MOFs linkers. Alternative Names: 2,4,6-Tris(4-carboxyphenyl)anisole; H3BTB-OMe. CAS No. 1354550-11-0. Molecular Weight: 468.45. Molecular Formula: C28H20O7. Purity: 95%+. | |
5-Chloro-2-methoxy-benzoic Acid Methyl Ester-13C2,d6 Quick inquiry Where to buy Suppliers range | 5-Chloro-2-methoxy-benzoic Acid Methyl Ester-13C2,d6. Group: Biochemicals. Alternative Names: 5-Chloro-o-anisic Acid Methyl Ester-13C2,d6; 4-Chloro-2- (methoxycarbonyl) anisole-13C2, d6; 5-Chloro-2-methoxybenzoic Acid Methyl Ester-13C2,d6; Methyl 2-Methoxy-5-chlorobenzoate-13C2,d6; Methyl 5-Chloro-2-methoxybenzoate-13C2,d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Anethole Quick inquiry Where to buy Suppliers range | Anethole is used in the synthesis of Diclofenac (D436450) derivatives as anti-inflammatory compounds. Diclofenac (D436450) acts as a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: 1-Methoxy-4-(1-propenyl)-benzene; 1-Methoxy-4-(1-propenyl)benzene; 1-Methoxy-4-propenylbenzene; 1-(4-Methoxyphenyl)1-propene, -; 4-(1-Propenyl)anisole; 4-Methoxy-1-propenylbenzene; 4-Methoxypropenyl Benzene ; 4-Propenylanisole; Anethol; Anethole; Anise Camphor; Isoestragole; NSC 4018; Nauli Gum; Oil of Aniseed; p-1-Propenylanisole; p-Anethole; p-Methoxy- β-methylstyrene; p-Propenylanisole; p-Propenylphenyl Methyl Ether. Grades: Highly Purified. CAS No. 104-46-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
Anethole, trans Quick inquiry Where to buy Suppliers range | Anethole, trans. Uses: Use as perfume. Alternative Names: (E)-Anethole;Anisole, p-propenyl-, (E)-;Anisole, p-propenyl-, trans-;Benzene, 1-methoxy-4-(1-propenyl)-, (E)-;Benzene, 1-methoxy-4-(1E)-1-propen-1-yl-;Benzene, 1-methoxy-4-(1E)-1-propenyl-;trans-Anethole;FEMA No. 2086. CAS No. 4180-23-8. Product ID: ACM4180238-1. Molecular formula: C10H12O. Mole weight: 148.2. | |
Benzyl Isoeugenol Quick inquiry Where to buy Suppliers range | Isoeugenol benzyl ether, also known as benzyl isoeugenol, belongs to the class of organic compounds known as anisoles. Uses: Perfuming Agents. Group: Plant Extracts. INCI Names: Benzyl Isoeugenol. Grades: FOOD GRADE. CAS No. 120-11-6. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CL-803. Olfactive Profile: Sweet, balsamic, floral, spicy, carnation notes. EC No: 204-370-6. FEMA No: 3698. Origin: Indonesia. | New Jersey |
Benzyl Isoeugenol Quick inquiry Where to buy Suppliers range | Isoeugenol benzyl ether, also known as benzyl isoeugenol, belongs to the class of organic compounds known as anisoles. Uses: Perfuming Agents. Group: Plant Extracts. INCI Names: Benzyl Isoeugenol. Grades: FOOD GRADE. CAS No. 120-11-6. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CL-803. Olfactive Profile: Sweet, balsamic, floral, spicy, carnation notes. EC No: 204-370-6. FEMA No: 3698. Origin: Indonesia. | New Jersey |
BHA Quick inquiry Where to buy Suppliers range | BHA (Butylated Hydroxy Anisole). CAS No. 25013-16-5. FEMA No. 2183. Kosher: Y. VIGON Item # 500563. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
cis-Anethole Quick inquiry Where to buy Suppliers range | cis-Anethole. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: cis-1-(p-Methoxyphenyl)propene, cis-4-(1-Propenyl)anisole,cis-Anethole, cis-p-Methoxy-beta-methylstyrene, Anisole, p-propenyl-, (Z)- (8CI), Anisole, p-propenyl-, cis- (7CI), 1-Methoxy-4-(1Z)-1-propen-1-ylbenzene, Benzene, 1-methoxy-4-(1Z)-1-propenyl- (9CI), cis-p-Anethole, (Z)-Anethole, Benzene, 1-methoxy-4-(1Z)-1-propen-1-yl-, (Z)-1-(4-Methoxyphenyl)propene, (Z)-1-Methoxy-4-(prop-1-en-1-yl)benzene, cis-1-(p-Methoxyphenyl)-1-propene, Benzene, 1-methoxy-4-(1-propenyl)-, (Z)-. CAS No. 25679-28-1. IUPAC Name: 1-methoxy-4-[(Z)-prop-1-enyl]benzene. Molecular formula: C10H12O. Mole weight: 148.20. Catalog: APS25679281. SMILES: COc1ccc(\C=C/C)cc1. Format: Neat. Product Type: API component. Shipping: Room Temperature. | |
Estragole Quick inquiry Where to buy Suppliers range | Estragole. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; API Standards. Alternative Names: Benzene, 1-methoxy-4-(2-propen-1-yl)-, p-Methoxyallylbenzene,Estragole, Benzene, 1-methoxy-4-(2-propenyl)- (9CI), 4-Allylmethoxybenzene, 1-Methoxy-4-(2-propen-1-yl)benzene, Esdragole, Esteragol, 3-(p-Methoxyphenyl)propene, Chavicol, O-methyl-, 4-Methoxyallylbenzene, 3-(p-Methoxyphenyl)-1-propene, 1-Methoxy-4-(2-propenyl)benzene, AUSTL 21320, Methyl chavicol, Esdragon, NSC 404113, 1-Allyl-4-methoxybenzene, 4-Allylanisole, Estragole (6CI), 3-(4-Methoxyphenyl)-1-propene, Isoanethole, Anisole, p-allyl- (8CI), Esdragol, Estragol, p-Allylanisole, Chavicol, methyl-, O-Methylchavicol, Ether, p-allylphenyl methyl (7CI), 3-(4-Methoxyphenyl)propene, Chavicol methyl ether, p-Allylphenyl methyl ether, Estragenole. CAS No. 140-67-0. Pack Sizes: 100MG. IUPAC Name: 1-methoxy-4-prop-2-enylbenzene. Molecular formula: C10H12O. Mole weight: 148.20. Catalog: APS140670A. Assay: ≥90.0% (GC). SMILES: COc1ccc(CC=C)cc1. Format: Neat. Product Type: API component. Shipping: Room Temperature. Linear Formula: H2C=CHCH2C6H4OCH3. | |
Fullerene C60 Quick inquiry Where to buy Suppliers range | Fullerene C60. Group: Carbon Nanomaterials; Molecular Conductors. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol ( | |
Fullerene C60 Quick inquiry Where to buy Suppliers range | Fullerene C60. Group: Carbon Nanomaterials. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Purity: 99.5 %. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L), octanol (42.9 m | |
Fullerene-C60, 99.9% Quick inquiry Where to buy Suppliers range | Fullerene-C60, 99.9%. Group: Carbon Nanomaterials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L), octa |