Methyl Isopropyl Ether Suppliers USA
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Product | Description | |
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Methyl isopropyl ether Quick inquiry Where to buy Suppliers range | Methyl isopropyl ether. Group: Heterocyclic Organic Compound. Alternative Names: Methyl isopropyl ether;isopropyl methyl ether;Isopryl;Methyl 1-methylethyl ether;Propane, 2-Methoxy-;Propane, 2-Methoxy-(9CI). CAS No. 598-53-8. Molecular formula: C4H10O. Mole weight: 74.1216. | |
1,1'-Isopropylidenebis[4-(vinyloxy)benzene] Quick inquiry Where to buy Suppliers range | 1,1'-Isopropylidenebis[4-(vinyloxy)benzene]. Group: Heterocyclic Organic Compound. Alternative Names: Bisphenol A, divinyl ether, Bisphenol A divinyl ether, CID77364, EINECS 223-160-5, 1,1-Isopropylidenebis(4-(vinyloxy)benzene), Benzene, 1,1-(1-methylethylidene)bis(4-(ethenyloxy)-, 3754-60-7. Grades: 96%. CAS No. 3754-60-7. Molecular formula: C19H20O2. Mole weight: 280.360900 [g/mol]. IUPAC Name: 1-ethenoxy-4-[2-(4-ethenoxyphenyl)propan-2-yl]benzene. Exact Mass: 280.14600. EC Number: 223-160-5. Boiling Point: 374.9ºC at 760mmHg. Flash Point: 134.5ºC. Density: 1.023g/cm3. SMILES: CC (C) (C1=CC=C (C=C1)OC=C)C2=CC=C (C=C2)OC=C. InChIKey: YOTSWLOWHSUGIM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol Quick inquiry Where to buy Suppliers range | 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol;1,1-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol; Isopropylidenediphenoxypropanol; 2-Propanol, 1,1-(1-methylethylidene)bis(4,1-phenyleneoxy)bis-;2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER;2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE;Bisphenol-A-propoxylat;1,1-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-2-propano. Grades: 96%. CAS No. 116-37-0. Product ID: ACM116370. Molecular formula: C18H20O3. Mole weight: 284.3496. IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. EC Number: 204-137-9. Boiling Point: 505°C. Flash Point: 260°C. Density: 1.102. | |
2,2'-Methylenebis(4-chlorophenol) Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis(4-chlorophenol). Uses: Dichlorophene appears as white slightly cream or light pink-colored powder. Melting point 177?. Slight phenolic odor and a saline phenolic taste. Moderately toxic. Used as a fungicide and bactericide. Group: Monomers; Polymers. CAS No. 97-23-4. IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol. Molecular Weight: 269.12g/mol. Molecular Formula: C13H10Cl2O2. SMILES: C1=CC (=C (C=C1Cl)CC2=C (C=CC (=C2)Cl)O)O. InChI: InChI=1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2. InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N. Melting Point: 351 to 352 °F (NTP, 1992);177.5 ?;177-178 ?. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);1.11e-04 M;Sparingly sol in toluene; 1 g sol in 1 g of 95% ethanol, in less than 1 g of ether; sol in methanol, isopropyl ether, petroleum ether; sol (with decomp) in alkaline aq solutions;In water, 30 mg/L at 25 ?. | |
2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose - Stabilised with Mono Methyl Ether of Hydroquinone Quick inquiry Where to buy Suppliers range | 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose - Stabilised with Mono Methyl Ether of Hydroquinone is a novel compound with potential anti-diabetic properties. This product selectively reduces glucose levels, potentially beneficial for the research of type-2 diabetes. CAS No. 122444-90-0. Molecular formula: C16H24O7. Mole weight: 328.36. | |
2,3-O-(1-Methylethylidene)-β-L-erythropentopyranosid-4-ulose Methyl Ether Quick inquiry Where to buy Suppliers range | As an intermediate in the synthesis of Neopatulin, a mycotoxic substance, 2,3-O-(1-Methylethylidene)-β-L-erythropentopyranosid-4-ulose Methyl Ether is produced by Penicillium and Aspergillus species. Synonyms: 4H-1,3-Dioxolo[4,5-c]pyran, β-L-erythro-pentopyranosid-4-ulose Deriv; β-2,3-O-Isopropylidene-L-erythro-pentopyranosid-4-ulose. CAS No. 22596-25-4. Molecular formula: C9H14O5. Mole weight: 202.2. | |
2,4-Dichloro-5-nitrophenyl isopropyl ether Quick inquiry Where to buy Suppliers range | 2,4-Dichloro-5-nitrophenyl isopropyl ether. Group: Biochemicals. Alternative Names: 1,5-Dichloro-2-(1-methylethoxy)-4-nitrobenzene. Grades: Highly Purified. CAS No. 41200-97-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H9Cl2NO3. US Biological Life Sciences. | Worldwide |
4-[(2,3-Epoxypropoxy)methyl]-2,2-dimethyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | 4-[(2,3-Epoxypropoxy)methyl]-2,2-dimethyl-1,3-dioxolane. Group: Heterocyclic Organic Compound. Alternative Names: ISOPROPYLIDENGLYCEROLGLYCIDYL ETHER;4-[(2,3-EPOXYPROPOXY)METHYL]-2,2-DIMETHYL-1,3-DIOXOLANE. CAS No. 1607-37-0. Molecular formula: C9H16 O4. Mole weight: 188.22. | |
4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol] Quick inquiry Where to buy Suppliers range | 4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]. Group: Polymer/Macromolecule. Alternative Names: 4, 4-ISOPROPYLIDENEBIS[2-(2, 6-DIBROMOPHENOXY)ETHANOL]; 2, 2-BIS[3, 5-DIBROMO-4-(2-HYDROXYETHOXY)PHENYL]PROPANE; LABOTEST-BB LT00159661;TETRABROMOBISPHENOL A BIS(2-HYDROXYETHYL) ETHER;O,O-BIS(2-HYDROXYETHYL)TETRABROMOBISPHENOL A;2,2'-[(1-methylethylidene)bis[(2. Grades: >93.0%(GC). CAS No. 4162-45-2. Molecular formula: C19H20Br4O4. Mole weight: 631.98. | |
Atorvastatin 3-Isopropyl Ether tert-Butyl Ester Quick inquiry Where to buy Suppliers range | Atorvastatin 3-Isopropyl Ether tert-Butyl Ester. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-3-isopropyl Ether tert-Butyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C40H49FN2O5, Molecular Weight: 656.83. US Biological Life Sciences. | Worldwide |
Benzene,[2-(1-methylethoxy)ethyl]- Quick inquiry Where to buy Suppliers range | Colourless to pale yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: PHENYL ETHYL ISOPROPYL ETHER;PETIOLE;[2-(1-methylethoxy)ethyl]-benzen;[2-(1-methylethoxy)ethyl]-Benzene;[2-isopropoxyethyl]benzene;Benzene, 2-(1-methylethoxy)ethyl-;Isopropylphenethyl ether;1-Phenyl-4-methyl-3-oxapentane. Grades: 96%. CAS No. 68039-47-4. Molecular formula: C11H16O. Mole weight: 164.24. IUPAC Name: 2-propan-2-yloxyethylbenzene. Exact Mass: 164.12000. EC Number: 268-262-0. Boiling Point: 209.4ºC at 760 mmHg. Flash Point: 78.9ºC. Density: 0.92 g/cm3. SMILES: CC(C)OCCC1=CC=CC=C1. InChIKey: FMPXLXBVYDFXIC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether Quick inquiry Where to buy Suppliers range | Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2,2-Bis[4-(3-chloro-2-hydroxypropoxy)phenyl]propane,2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-chloro-, Bisphenol A bis(3-chloro-2-hydroxypropyl) ether, 2-Propanol, 1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-chloro- (7CI,8CI), BADGE.2HCl. CAS No. 4809-35-2. IUPAC Name: 1-chloro-3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Molecular formula: C21H26Cl2O4. Mole weight: 413.33. Catalog: APS4809352. SMILES: CC (C) (c1ccc (OCC (O)CCl)cc1)c2ccc (OCC (O)CCl)cc2. Format: Neat. Shipping: Room Temperature. | |
Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-chloro-, Bisphenol A bis(3-chloro-2-hydroxypropyl) ether, 2-Propanol, 1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-chloro- (7CI,8CI), 2,2-Bis[4-(3-chloro-2-hydroxypropoxy)phenyl]propane, BADGE.2HCl. CAS No. 4809-35-2. Pack Sizes: 1ML. IUPAC Name: 1-chloro-3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Molecular formula: C21H26Cl2O4. Mole weight: 413.33. Catalog: APS4809352A. SMILES: CC (C) (c1ccc (OCC (O)CCl)cc1)c2ccc (OCC (O)CCl)cc2. Format: Single Solution. Shipping: Room Temperature. | |
Bisphenol a bisallyl ether Quick inquiry Where to buy Suppliers range | Bisphenol a bisallyl ether. Group: Heterocyclic Organic Compound. Alternative Names: 4, 4-isopropylidenebis[ (allyloxy)benzene]; Bisphenol A diallyl ether;1,1-(1-Methylethylidene)bis[4-(2-propenyloxy)benzene];BBE;Bisphenol A bisallyl ether;PARA-DIALLYL ETHER BISPHENOL-A;DIALLYLETHER BISPHENOL A;3,3-[Dimethylmethylenebis(4,1-phenyleneoxy)]bis(1-propene). CAS No. 3739-67-1. Molecular formula: C21H24O2. Mole weight: 308.41. | |
DNP-INT Quick inquiry Where to buy Suppliers range | DNP-INT is a quinone analog that inhibits electron transport in plants by competitively inhibiting plastoquinol oxidation by binding at the Qo site of cytochrome b6f (Kd = 1.4 nM). It inhibits electron flow from water to NADP or methylviologen by 50 and 100% when used at concentrations of 0.5 or 5 μM, respectively. Synonyms: 2-(2,4-dinitrophenoxy)-3-iodo-4-methyl-1-(1-methylethyl)-5-nitro-benzene; 2-Iodo-6-isopropyl-3-methyl-2',4,4'-trinitrodiphenyl ether; 4-(2,4-dinitrophenoxy)-3-iodo-2-methyl-1-nitro-5-propan-2-ylbenzene. Grades: ≥98%. CAS No. 69311-70-2. Molecular formula: C16H14IN3O7. Mole weight: 487.2. | |
Ethyleneglycol monoisopropyl ether acetate Quick inquiry Where to buy Suppliers range | Ethyleneglycol monoisopropyl ether acetate. Group: Heterocyclic Organic Compound. Alternative Names: (2-ISOPROPOXYETHYL) ACETATE;2-(1-methylethoxy)-ethanoacetate;Isopropylglycol acetate;2-(1-methylethoxy)ethyl acetate;Ethanol, 2-(1-methylethoxy)-, acetate; ETHYLENEGLYCOLISOPROPYLETHERACETATE; (2-ISOPROPOXYETHYL) ACETATE 98%;Ethylenglykoliospropyletheracet. CAS No. 19234-20-9. Molecular formula: C7H14O3. Mole weight: 146.18. | |
Febuxostat Isopropyl isomer Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Isopropoxy Acid; 2-(3-cyano-4-isopropoxyphenyl)-4-methylthiazole-5-carboxylic acid; Febuxostat Isopropyl Ether Analog; Febuxostat Impurity K; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1-methylethoxy)phenyl]-4-methyl-. Grades: 95% by HPLC. CAS No. 144060-52-6. Molecular formula: C15H14N2O3S. Mole weight: 302.35. | |
Glycidyl isopropyl ether purum Quick inquiry Where to buy Suppliers range | colourless liquid. Group: Epoxides. Alternative Names: ((1-methylethoxy)methyl)-oxiran;[(1-methylethoxy)methyl]-oxiran;1,2-epoxy-3-isopropoxy-propan;2-(Isopropoxymethyl)oxirane;3-Isopropoxy-1,2-epoxypropane;3-Isopropyloxypropylene oxide;3-isopropyloxypropyleneoxide;Isopropyl epoxypropyl ether. Grades: 96%. CAS No. 4016-14-2. Molecular formula: C5H8O3. Mole weight: 116.16. IUPAC Name: 2-(propan-2-yloxymethyl)oxirane. Exact Mass: 116.08400. Symbol: GHS02. EC Number: 223-672-9. Boiling Point: 131ºC at 760 mmHg. Flash Point: 33.3ºC. Density: 0.955 g/cm3. SMILES: CC(C)OCC1CO1. InChIKey: NWLUZGJDEZBBRH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S16-S26-S36-S37. Hazard statements: H225-H302 + H312 + H332-H315-H319-H335-H351-H412. | |
Isopropylated triphenyl Phosphate Quick inquiry Where to buy Suppliers range | Isopropylated triphenyl Phosphate. Uses: COLOURLESS OR PALE YELLOW LIQUID.;Colorless to pale-yellow, odorless liquid or solid (below 52°F).;Colorless to pale-yellow, odorless liquid or solid (below 52°F). Group: Polymers. CAS No. 78-30-8. IUPAC Name: tris(2-methylphenyl) phosphate. Molecular Weight: 368.4g/mol. Molecular Formula: C21H21O4P;C21H21O4P. SMILES: CC1=CC=CC=C1OP (=O) (OC2=CC=CC=C2C)OC3=CC=CC=C3C. InChI: InChI=1S/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3. InChIKey: YSMRWXYRXBRSND-UHFFFAOYSA-N. Boiling Point: 410 ?;770°F (Slight decomposition);770°F (Decomposes). Melting Point: 11 ?;11 ?;-22-(-)13°F;52°F. Flash Point: 437 °F ( 225 ?) (Closed cup);225 ? c.c.;437°F;437°F. Density: 1.1955 g/cu cm at 20 ?;Relative density (water = 1): 1.2;1.16;1.20. Solubility: Sparingly soluble in water;Slightly soluble in alcohol; soluble in ether;Very soluble in carbon tetrachloride, ethanol, ether, and toluene; soluble in acetic acid;Solubility in water: none;Slight. | |
Losartan Impurity F Quick inquiry Where to buy Suppliers range | Losartan Isopropyl Ether is an impurity of Losartan, a nonpeptide angiotensin II AT1-receptor antagonist and antihypertensive. Synonyms: Losartan Isopropyl Ether; 5-[4'-[[2-Butyl-4-chloro-5-[(1-methylethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-2H-tetrazole. Grades: > 95%. CAS No. 1332713-64-0. Molecular formula: C25H29ClN6O. Mole weight: 464.99. | |
Methyl 5-deoxy-2,3-O-isopropylidene-D-ribofuranoside Quick inquiry Where to buy Suppliers range | Methyl 5-deoxy-2,3-O-isopropylidene-D-ribofuranoside is a ubiquitous compound discerningly applied in the research of virus infections and neoplastic maladies. Synonyms: Methyl-5-deoxy-2,3-O-isopropylidene-D-ribofuranoside; Methyl 5-deoxy-2,3-O-isopropylidene-D-ribofuranoside; 5-Deoxy-2,3-O-(1-methylethylidene)-D-ribofuranoside Methyl Ether; (3aR,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole; 5-Deoxy-2,3-O-(1-methylethylidene)-D-ribofuranosideMethylEther; SCHEMBL332747; AKOS006288999; BS-49252; CS-0199238; E75869; (3AR,6R,6AR)-4-METHOXY-2,2,6-TRIMETHYL-TETRAHYDROFURO[3,4-D][1,3]DIOXOLE. CAS No. 78341-97-6. Molecular formula: C9H16O4. Mole weight: 188.22. | |
Methylsilicone oil Quick inquiry Where to buy Suppliers range | Methylsilicone oil. Uses: Liquid. Group: Polymers. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Moxisylyte Hydrochloride Quick inquiry Where to buy Suppliers range | >99% (TLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: Moxilite, Thymoxamine, [2-(4-Acetoxy-2-isopropyl-5-methylphenoxy)ethyl]dimethylamine, Carvacrol, 5-[2-(dimethylamino)ethoxy]-, acetate (ester) (8CI), 6-Acetoxythymol 2-(dimethylamino)ethyl ether, Moxisylite, Moxisylyt, 4-(2-Dimethylaminoethoxy)-2-methyl-5-isopropylphenyl acetate, Timoxamina, 4-(2-Dimethylaminoethoxy)-5-isopropyl-2-methylphenyl acetate, Arlytene, Sympal, Carvacrol, 5-[2-(dimethylamino)ethoxy]-, acetate (6CI,7CI), [(6-Acetoxythymoxy)ethyl]dimethylamine, Moxisylyte, 5-[2-(Dimethylamino)ethoxy]carvacrol acetate, Phenol, 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, acetate (ester) (9CI),Thymoxamine Hydrochloride, Phenol, 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, 1-acetate. CAS No. 964-52-3. Pack Sizes: 25G. IUPAC Name: [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] acetate;hydrochloride. Molecular formula: C16H25NO3.ClH. Mole weight: 315.84. EC Number: 213-519-4. Catalog: APS964523. Assay: >99% (TLC). SMILES: Cl.CC(C)c1cc(OC(=O)C)c(C)cc1OCCN(C)C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
POLYACETAL Quick inquiry Where to buy Suppliers range | POLYACETAL. Uses: Acetal appears as a clear colorless liquid with a pleasant odor. Boiling point 103-104?. Flash point -5°F. Density 0.831 g / cm3. Slightly soluble in water. Vapors heavier than air. Moderately toxic and narcotic in high concentrations.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;volatile colourless liquid with a refreshing, pleasant, fruity-green odour. Group: Polymers. IUPAC Name: 1,1-diethoxyethane. Molecular Weight: 118.17g/mol. Molecular Formula: C6H14O2;C6H14O2. SMILES: CCOC(C)OCC. InChI: InChI=1S/C6H14O2/c1-4-7-6(3)8-5-2/h6H,4-5H2,1-3H3. InChIKey: DHKHKXVYLBGOIT-UHFFFAOYSA-N. Boiling Point: 216 °F at 760 mm Hg (USCG, 1999);102.2 ?;102.7 ? AT 760 MM HG; 66.3 ? AT 200 MM HG; 39.8 ? AT 60 MM HG; 31.9 ? AT 40 MM HG; 19.6 ? AT 20 MM HG; +8.0 ? AT 10 MM HG; -2.3 ? AT 5 MM HG; -23 ? AT 1.0 MM HG;103 ?. Melting Point: -148 °F (USCG, 1999);-100.0 ?;-100 ?;-100 ?;-100?;-100 ?. Flash Point: -5 °F (USCG, 1999);-5 °F (-21 ?) (CLOSED CUP);-21 ? c.c. Density: 0.831 at 68 °F (USCG, 1999);0.8254 AT 20 ?/4 ?;Relative density (water = 1): 0.83;0.822-0.831. Solubility: 0.37 M;44 mg/mL at 25 ?;MISCIBLE WITH ALCOHOL, 60% ALCOHOL, ETHER; SOL IN HEPTANE, METHYLCYCLOHEXANE, ETHYL ACETATE; PROPYL, ISOPROPYL, BUTYL & ISOBUTYL ALCOHOLS; 100 G WATER DISSOLVE 5 G ACETAL;SOL IN CHLOROFORM;sol in acetone;Water Solubility = 4.4X10+4 mg/L at 25 ?;44 mg/mL at 25 ?;Solubility in water, g/100ml: 5.0;slightly soluble in water; miscible with most organic solvents, oils;miscible (in ethanol). Viscosity: Liquid viscosity = 2.1531X10-3 Pa.s @ 200 deg K. | |
Propofol Impurity G Quick inquiry Where to buy Suppliers range | An impurity of Propofol.Propofol is a short-acting medication that results in a decreased level of consciousness and lack of memory for events. Its uses include the starting and maintenance of general anesthesia, sedation for mechanically ventilated adults, and procedural sedation. Synonyms: 2-(1-Methylethoxy)-1,3-bis(1-methylethyl)benzene; Propofol EP Impurity G; Propofol Isopropyl Ether. Grades: > 95%. CAS No. 141214-18-8. Molecular formula: C15H24O. Mole weight: 220.36. | |
Propofol Impurity K Quick inquiry Where to buy Suppliers range | An impurity of Propofol.Propofol is a short-acting medication that results in a decreased level of consciousness and lack of memory for events. Its uses include the starting and maintenance of general anesthesia, sedation for mechanically ventilated adults, and procedural sedation. Synonyms: 1-(1-Methylethoxy)-2-(1-methylethyl)benzene; o-Cumenyl Isopropyl Ether; Propofol EP Impurity K; Isopropyl 2-Isopropylphenyl Ether. Grades: > 95%. CAS No. 14366-59-7. Molecular formula: C12H18O. Mole weight: 178.28. | |
Propofol isopropyl ether Quick inquiry Where to buy Suppliers range | Propofol isopropyl ether. Group: Biochemicals. Alternative Names: 2-(1-Methylethoxy)-1,3-bis(1-methylethyl)benzene. Grades: Highly Purified. CAS No. 141214-18-8. Pack Sizes: 100mg. Molecular Formula: C15H24O. US Biological Life Sciences. | Worldwide |
rac Desisopropyl Tolterodine-d7 Methyl Ether Quick inquiry Where to buy Suppliers range | rac Desisopropyl Tolterodine-d7 derivative. A labeled metabolite of Tolterodine used in the treatment of smooth muscle hyperactivity. Group: Biochemicals. Alternative Names: 4-Methyl-2-[3-[(1-methylethyl-d7)amino]-1-phenylpropyl]phenol Methyl Ether; N-(Isopropyl-d7)-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
rac Desisopropyl Tolterodine Methyl Ether Quick inquiry Where to buy Suppliers range | rac Desisopropyl Tolterodine derivative. A labeled metabolite of Tolterodine used in the treatment of smooth muscle hyperactivity. Group: Biochemicals. Alternative Names: 4-Methyl-2-[3-[(1-methylethyl)amino]-1-phenylpropyl]phenol Methyl Ether; N-(Isopropyl)-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
tert-Butyl isopropyl ether Quick inquiry Where to buy Suppliers range | tert-Butyl isopropyl ether. Group: Biochemicals. Alternative Names: 2-Methyl-2-(1-methylethoxy)propane; 2-Isopropoxy-2-methylpropane; Isopropyl tert-butyl ether. Grades: Highly Purified. CAS No. 17348-59-3. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C7H16O. US Biological Life Sciences. | Worldwide |
Tetrabromobisphenol a bis(dibromopropyl ether) Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol a bis(dibromopropyl ether). Group: Heterocyclic Organic Compound. Alternative Names: 2,2-BIS[4-(2,3-DIBROMOPROPOXY)- 3,5-DIBROMOPHENYL]PROPANE;2,2-BIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL]PROPANE;1,1-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene];CHEMPACIFIC 34721; BISDIBROMODIBROMOPROPOXYPHENyl PROPane ; TETRABROMOBISPHENOL A BIS(2,3-DIBROMOPROPYL) ETHER;tetrabromobisphenol a bis(dibromopropyl ether);1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)-benzen. CAS No. 21850-44-2. Molecular formula: C21H20Br8O2. Mole weight: 943.61. Melting Point: 117°C. Safty Description: 26-36/37/39. | |
Tetrabromobisphenol A-di(2-hydroxyethyl) ether Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A-di(2-hydroxyethyl) ether. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: 2,2-Bis[3,5-dibromo-4-(β-hydroxyethoxy)phenyl]propane, 2,2'-Isopropylidenebis[(2,6-dibromo-p-phenyleneoxy)diethanol], 2,2-Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl]propane, Fire Guard 3600, Tetrabromobisphenol A bis(2-hydroxyethyl) ether, 4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol], TBA-EO 20, 2,2'-[(1-Methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy]]bis[ethanol], BA 50, 2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane, BA 50P,Ethanol, 2,2'-[isopropylidenebis[(2,6-dibromo-p-phenylene)oxy]]di- (6CI,7CI,8CI), AFR 1011, FG 3600. CAS No. 4162-45-2. IUPAC Name: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol. Molecular formula: C19H20Br4O4. Mole weight: 631.98. Catalog: APS4162452. SMILES: CC (C) (c1cc (Br)c (OCCO)c (Br)c1)c2cc (Br)c (OCCO)c (Br)c2. Format: Neat. Shipping: Room Temperature. | |
Tetrabromobisphenol A-diallyl ether Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A-diallyl ether. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: SR 319, 1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene], 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane, 1,1'-(1-Methylethylidene)bis[3,5-dibromo-4-(2-propen-1-yloxy)benzene], Tetrabromobisphenol A diallyl ether, Flame Cut 122K, FG 3200, Fire Guard 3200, TBBPA-DE,Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)- (9CI), 2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane, Propane, 2,2-bis[4-(allyloxy)-3,5-dibromophenyl]- (8CI), Tetrabromobisphenol A bis(allyl ether), Pyroguard SR 319, Tetrabromobisphenol A allyl ether, BE 51. CAS No. 25327-89-3. IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. Molecular formula: C21H20Br4O2. Mole weight: 624.00. Catalog: APS25327893. SMILES: CC (C) (c1cc (Br)c (OCC=C)c (Br)c1)c2cc (Br)c (OCC=C)c (Br)c2. Format: Neat. Shipping: Room Temperature. | |
Tin(II) chloride Quick inquiry Where to buy Suppliers range | Tin(II) chloride. Uses: Stannous Chloride is an antioxidant and preservative that exists as white or colorless crystals, being very soluble in water. it reacts read- ily with oxygen, preventing its combination with chemicals and foods which would otherwise result in discoloration and undesirable odors. it is used for color retention in asparagus at less than 20 ppm. it is also used in carbonated drinks. Group: Organic Tin. Alternative Names: Tin(II) chloride, Vetec(TM) reagent grade, 98%; 7772-99-8; C.I. 77864; Stannous dichloride; tin(II)dichloride; KS-00000UI2; STANNOUSCHLORIDE; CCRIS 560; Tin(II) chloride, LR, >=98%; Tin(II) chloride, >=99.99% trace metals basis. CAS No. 7772-99-8. Molecular formula: SnCl2;SnCl2;Cl2Sn. Mole weight: 189.61g/mol. IUPAC Name: dichlorotin. Exact Mass: 189.84g/mol. EC Number: 231-868-0. Melting Point: 475 ° F (NTP, 1992);246 deg C;246.8 °C. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);Sol in methyl acetate, isobutyl alcohol; practically insol in petroleum naphtha, xylene;SOL IN PYRIDINE, ETHYL ACETATE;42.7 g/100 g acetone @ 23 deg C;54.4 g/100 g ethyl alcohol @ 23 deg C;10.45 g/100 g isobutyl carbinol @ 23 deg C;9.61 g/100 g isopropyl alcohol @ 23 deg C;9.43 g/100 g methyl ethyl ketone @ 23 deg C;3.76 g/100 g isoamyl acetate @ 23 deg C;0.49 g/100 g diethyl ether @ 23 deg C;0.03 g/100 g mineral spirits @ 23 deg C;90 g/100 g water @ 20 deg C;Soluble in less than its own weight of water; very soluble in hydrochloric acid (dilute or concn); soluble in alcohol, ethyl acetate, glacial acetic acid, sodium hydroxide solution.;Solubility in water, g/100ml at 20 °C: 90. Density: 3.95 at 77 ° F (NTP, 1992);3.90 g/cu cm;3.95 g/cm³. SMILES: Cl[Sn]Cl. InChI: InChI=1S/2ClH.Sn/h2*1H;/q;;+2/p-2. InChIKey: AXZWODMDQAVCJE-UHFFFAOYSA-L. Monoisotopic Mass: 189.84g/mol. | |
Tin(II) Chloride [for Perovskite precursor] Quick inquiry Where to buy Suppliers range | Tin(II) Chloride [for Perovskite precursor]. Uses: Stannous chloride, solid appears as crystalline mass or flaky solid with a fatty appearance. Density 3.95 g / cm3. Melting point 247?. Burns, but may be difficult to ignite. Toxic by ingestion. Irritates skin and eyes. Used in the manufacture of dyes, pharmaceuticals and as a tanning agent.;DryPowder; OtherSolid, Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 7772-99-8. IUPAC Name: dichlorotin. Molecular Weight: 189.61g/mol. Molecular Formula: SnCl2;SnCl2;Cl2Sn. SMILES: Cl[Sn]Cl. InChI: InChI=1S/2ClH.Sn/h2*1H;/q;;+2/p-2. InChIKey: AXZWODMDQAVCJE-UHFFFAOYSA-L. Boiling Point: 1206 °F at 760 mm Hg (NTP, 1992);623 ?. Melting Point: 475 °F (NTP, 1992);246 ?;246.8 ?. Density: 3.95 at 77 °F (NTP, 1992);3.90 g/cu cm;3.95 g/cm³. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);Sol in methyl acetate, isobutyl alcohol; practically insol in petroleum naphtha, xylene;SOL IN PYRIDINE, ETHYL ACETATE;42.7 g/100 g acetone @ 23 ?;54.4 g/100 g ethyl alcohol @ 23 ?;10.45 g/100 g isobutyl carbinol @ 23 ?;9.61 g/100 g isopropyl alcohol @ 23 ?;9.43 g/100 g methyl ethyl ketone @ 23 ?;3.76 g/100 g isoamyl acetate @ 23 ?;0.49 g/100 g diethyl ether @ 23 ?;0.03 g/100 g mineral spirits @ 23 ?;90 g/100 g water @ 20 ?;Soluble in less than its own weight of water; very soluble in hydrochloric acid (dilute or concn); soluble in alcohol, ethyl acetate, glacial acetic acid, sodium hydroxide solution.;Solubility in water, g/100ml at 20 ?: 90. | |
Triisopropylmethoxysilane Quick inquiry Where to buy Suppliers range | Triisopropylmethoxysilane. Group: Heterocyclic Organic Compound. Alternative Names: 33974-42-4, Triisopropyl(methoxy) silane, AC1LBUIA, Triisopropylmethoxysilane, Methyl triisopropylsilyl ether, methoxy-tri(propan-2-yl)silane, CTK4H1545, Silane,methoxytris(1-methylethyl)-, AKOS006277410, AG-F-15141, KB-62080, FT-0694040, Silane,triisopropylmethoxy- (8CI); Tri(isopropyl)methoxysilane. Grades: 96%. CAS No. 33974-42-4. Molecular formula: C10H24OSi. Mole weight: 188.38. IUPAC Name: methoxy-tri(propan-2-yl)silane. Exact Mass: 188.16000. Boiling Point: 168ºC at 760 mmHg. Flash Point: 44.2ºC. Density: 0.795g/cm3. SMILES: CC(C)[Si](C(C)C)(C(C)C)OC. InChIKey: YKFVVAUPACHDIG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. |