Mono Chlorobenzene Suppliers USA
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Product | Description | |
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1-tert-Butoxy-4-chlorobenzene Quick inquiry Where to buy Suppliers range | 1-tert-Butoxy-4-chlorobenzene is used in silico prediction of drug-induced myelotoxicity by using Naive Bayes method, reagent for the preparation of p-tert-butoxystyrene as intermediate for drug, agrochemicals and monomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 18995-35-2. Pack Sizes: 250mg, 1g. Molecular Formula: C10H13ClO, Molecular Weight: 184.66. US Biological Life Sciences. | Worldwide |
2-(Dicyclohexylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in Suzuki coupling reactions involving aryl chlorides, bromides and triflates. Useful ligand for the Pd-catalyzed oxidation of alcohols in the presence of chlorobenzenes. Useful ligand for the Pd-catalyzed amination with ammonia equivalents. Ligand for the gold(I)-catalyzed intramolecular [4+2] cycloadditions involving 1,3-enynes and arylalkynes with alkenes. Ligand used in the palladium-catalyzed borylation of aryl bromdies. Ligand used in the palladium-catalyzed siliylation of aryl chlorides. Group: Organic Phosphine Compounds. Alternative Names: FT-0084457; 2-(dicyclohexylphosphino) biphenyl; 14110-EP2298767A1; ANW-25534; S-2169; 2-(dicyclohexylphosphanyl)biphenyl; A25272; dicyclohexylphosphino biphenyl; 2-(dicyclohexyl phosphino)biphenyl; 2-(dicylcohexylphosphino)biphenyl. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.486g/mol. IUPAC Name: dicyclohexyl-(2-phenylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 350.216g/mol. EC Number: 480-030-2. SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. InChI: InChI=1S/C24H31P/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1,4-5,10-13,18-19,21-22H,2-3,6-9,14-17H2. InChIKey: LCSNDSFWVKMJCT-UHFFFAOYSA-N. Monoisotopic Mass: 350.216g/mol. | |
4-Chlorobenzene-1,2-diol Quick inquiry Where to buy Suppliers range | 4-Chlorobenzene-1,2-diol. Group: Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-1,2-DIHYDROXYBENZENE;4-CHLOROCATHECOL;4-CHLOROCATECHOL;4-chloro-2-benzenediol;4-chloro-pyrocatecho;Chlorocatechol;AIDS-017780;4-MONOCHLOROCATECHOL. CAS No. 2138-22-9. Molecular formula: C6H5ClO2. Mole weight: 144.56. Symbol: GHS05. Boiling Point: 140°C10,5mm. Melting Point: 90-94°C(lit.). Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H314. | |
4-Chloro-o-phenylenediamine Quick inquiry Where to buy Suppliers range | 4-Chloro-o-phenylenediamine. Uses: 4-chloro-o-phenylenediamine appears as brown crystalline solid or powder. (NTP, 1992). Group: Monomers. CAS No. 95-83-0. IUPAC Name: 4-chlorobenzene-1,2-diamine. Molecular Weight: 142.58g/mol. Molecular Formula: C6H7ClN2. SMILES: C1=CC(=C(C=C1Cl)N)N. InChI: InChI=1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2. InChIKey: BXIXXXYDDJVHDL-UHFFFAOYSA-N. Boiling Point: 229.3 ?. Melting Point: 153 to 158 °F (NTP, 1992);76.0 ?;76 ?. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);Soluble in benzene, very soluble in ethanol, ether.;Slightly soluble in water. | |
4-Chloro-o-phenylenediamine, 97% Quick inquiry Where to buy Suppliers range | 4-Chloro-o-phenylenediamine, 97%. Uses: 4-chloro-o-phenylenediamine appears as brown crystalline solid or powder. (NTP, 1992). Group: Monomers. CAS No. 95-83-0. IUPAC Name: 4-chlorobenzene-1,2-diamine. Molecular Weight: 142.58g/mol. Molecular Formula: C6H7ClN2. SMILES: C1=CC(=C(C=C1Cl)N)N. InChI: InChI=1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2. InChIKey: BXIXXXYDDJVHDL-UHFFFAOYSA-N. Boiling Point: 229.3 ?. Melting Point: 153 to 158 °F (NTP, 1992);76.0 ?;76 ?. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);Soluble in benzene, very soluble in ethanol, ether.;Slightly soluble in water. | |
Chlorohydroquinone (Technical Grade, ~90%) Quick inquiry Where to buy Suppliers range | Chlorohydroquinone is a component of polyethers based on organotin with potential application to breast cancer treatment via growth inhibition. Also a component in the synthesis of contraceptive agents in pharmaceutical compounds. It is also used within hydroxylation and catalysis organic reactions in the synthesis of pharmacologically active phenolic compounds. Group: Biochemicals. Alternative Names: Chloroquinol; Monochloro hydroquinone; NSC 427; NSC 5934; 1,4-Dihydroxy-2-chlorobenzene; 1-Chloro-2,5-dihydroxybenzene; 2-Chloro-1,4-benzenediol; 2-Chloro-1,4-dihydroxybenzene; 2-Chloro-1,4-hydroquinone; 2-Chlorohydroquinone; Chloro-p-hydroquinone. Grades: Purified. CAS No. 615-67-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Di-μ -chlorobis[5-chloro-2-[ (4-chlorophenyl) (hydroxyimino) methyl]phenyl]palladium (II) Dimer Quick inquiry Where to buy Suppliers range | Di-μ -chlorobis[5-chloro-2-[ (4-chlorophenyl) (hydroxyimino) methyl]phenyl]palladium (II) Dimer. Group: Heterocyclic Organic Compound. Alternative Names: Najera Catalyst I; 287410-78-0; Di-chlorobis[5-chloro-2-[ (4-chlorophenyl) (hydroxyimino) methyl]phenyl-C]di-palladium; Di-mu-chlorobis[5-chloro-2-[ (4-chlorophenyl) (hydroxyimino) methyl]phenyl]palladium (II) Dimer;SC10545;Di-mu-chlorobis[5-chloro-2-[(4-chlorophenyl)(hydroxyimino-kappaN)methyl]phenyl-kappaC]palladium dimer. CAS No. 287410-78-0. Molecular formula: C26H18Cl6N2O2Pd2. Mole weight: 815.982g/mol. IUPAC Name: (NZ) -N-[ (4-chlorobenzene-6-id-1-yl) - (4-chlorophenyl) methylidene]hydroxylamine; dichloroniopalladium; palladium. Rotatable Bond Count: 4. Exact Mass: 815.754g/mol. SMILES: C1=CC(=CC=C1C(=NO)C2=CC=C(C=[C-]2)Cl)Cl. C1=CC(=CC=C1C(=NO)C2=CC=C(C=[C-]2)Cl)Cl. [ClH+][Pd][ClH+]. [Pd]. InChI: InChI=1S/2C13H8Cl2NO.2ClH.2Pd/c2*14-11-5-1-9(2-6-11)13(16-17)10-3-7-12(15)8-4-10;;;;/h2*1-3,5-8,17H;2*1H;;/q2*-1;;;;+2/b2*16-13+;;;; InChIKey: QPUPWYGEQHWYOF-VAABLSLRSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Monoisotopic Mass: 811.757g/mol. | |
Monochlorobenzene Quick inquiry Where to buy Suppliers range | MONOCHLOROBENZENE, ACS Reagent, liquid, (Synonym: Chlorobenzene; Phenyl Chloride), Formula: C6H5Cl. CAS No. 108-90-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Toluene-2,4-Diisocyanate Quick inquiry Where to buy Suppliers range | Toluene-2,4-Diisocyanate. Uses: Toluene-2,4-diisocyanate appears as colorless to yellow or dark liquid or solid with a sweet, fruity, pungent odor. Melting point 68°F (20° C). Evolves CO2 when moist. This can cause over-pressurization in an enclosed space.Toxic and carcinogenic. Used in polyurethane foams, coatings in floor and wood finishes, sealers, paints, concrete sealers for aircraft and tank trucks, elastomers in clay pipe seals, elastomers and coatings, and crosslinking agent for nylon. Rate of onset: Immediate Persistence: Hours - weeks Odor threshold: 0.4 - 2 ppm Source/use/other hazard: Polyurethane (wood coatings, foam), nylon industries; skin irritant.;Liquid;Liquid;COLOURLESS-TO-PALE YELLOW LIQUID OR CRYSTALS WITH PUNGENT ODOUR. TURNS PALE YELLOW ON EXPOSURE TO AIR.;Colorless to pale-yellow solid or liquid (above 71°F) with a sharp, pungent odor.;Colorless to pale-yellow solid or liquid (above 71°F) with a sharp, pungent odor. Group: Polymers. IUPAC Name: 2,4-diisocyanato-1-methylbenzene. Molecular Weight: 174.16g/mol. Molecular Formula: C9H6N2O2;CH3C6H3(NCO)2;C9H6N2O2. SMILES: CC1=C(C=C(C=C1)N=C=O)N=C=O. InChI: InChI=1S/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3. InChIKey: DVKJHBMWWAPEIU-UHFFFAOYSA-N. Boiling Point: 484 °F at 760 mm Hg (EPA, 1998);251.0 ?;251 ?;251 ?;484°F;484°F. Melting Point: 67.1 to 70.7 °F (EPA, 1998);20.5 ?;20.5 ?;22 ?;67.1-70.7°F;71°F. Flash Point: 270 °F (EPA, 1998);260 °F (127 ?);127 ? c.c.;270°F for an 80/20% 2,4/ 2,6 TDI mixture;260°F. Density: 1.2244 at 68 °F (EPA, 1998);1.2244 at 20 ?/4 ?;Relative density (water = 1): 1.2;1.2244 at 68°F;1.22. Solubility: Decomposes (NTP, 1992);Very soluble in acetone, benzene, ethyl ether;Soluble in ether. acetone, and other organic solvents;Miscible with alcohol (decomposition). Miscible with ether, acetone, benzene, carbon tetrachloride, chlorobenzene, diglycol monomethyl ether, kerosene, olive oil;Solubility in water: reaction;Insoluble. |