Benzene Suppliers USA
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Product | Description | |
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Benzene Quick inquiry Where to buy Suppliers range | Benzene. Uses: Benzene appears as a clear colorless liquid with a petroleum-like odor. Flash point less than 0°F. Less dense than water and slightly soluble in water. Hence floats on water. Vapors are heavier than air.;Liquid; OtherSolid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;MOBILE LIQUID.;Highly flammable colorless to light-yellow liquid with a petroleum-like odor.;Colorless to light-yellow liquid with an aromatic odor. [Note: A solid below 42°F.];Clear, colorless to light yellow liquid at room temperature. Benzene is a solid below 42°F (5.6?). Group: Polymers. IUPAC Name: benzene. Molecular Weight: 78.11g/mol. Molecular Formula: C6H6;C6H6;C6H6. SMILES: C1=CC=CC=C1. InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H. InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N. Boiling Point: 176.2 °F at 760 mm Hg (NTP, 1992);80.0 ?;80.08 ?;80 ?;20-200 ?;176.2°F;176°F. Melting Point: 41.9 °F (NTP, 1992);5.5 ?;5.558 ?;5.5?;6 ?;41.9°F;42°F. Flash Point: 12 °F (NTP, 1992);12 °F (-11 ?) Closed Cup;-11.0 ? (12.2 °F) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.879 at 68 °F (USCG, 1999);0.8756 g/cu cm at 20 ?;Relative density (water = 1): 0.88;Relative density (water = 1): 0.70-0.80;0.88;0.88. Solubility: 1 to 5 mg/mL at 64° F (NTP, 1992);0.02 M;In water, 1.79X10+3 mg/L at 25 ?;Miscible with alcohol, chloroform, ether, carbon disulfide, acetone, oils, carbon tetrachloride, and glacial acetic acid;Miscible with ethanol, ethyl ether, acetone, chloroform; coluble in carbon tetrachloride;1.79 mg/mL;Solubility in water, g/100ml at 25 ?: 0.18;Solubility in water: none;0.07%. Viscosity: 0.604 mPa.s at 25 ?. | |
Benzene Quick inquiry Where to buy Suppliers range | Benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-43-2,27271-55-2. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C6H6. US Biological Life Sciences. | Worldwide |
Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- Quick inquiry Where to buy Suppliers range | Light yellow crystalline powder. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene, 2519-10-0, ST50827004, (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene, AC1LCPX6, AC1Q2AQU, ACMC-1CEK1, 305286_ALDRICH, (2,3,4,5-tetraphenyl-1-cyclopenta-1,4-dienyl)benzene, (2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-yl)benzene, CTK4F5171, MolPort-002-501-973, ANW-25653, ZINC02539464, AKOS015840528, MCULE-2593471507, AK141973, KB-64171, FT-0606178, P1633. CAS No. 2519-10-0. IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene. Molecular Weight: 446.58. Molecular Formula: C35H26. SMILES: C1=CC=C (C=C1) C2C (=C (C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. InChIKey: YGLVWOUNCXBPJF-UHFFFAOYSA-N. Boiling Point: 591.6ºC at 760mmHg. Melting Point: 254-256ºC(lit.). Flash Point: 314ºC. Purity: 96%. Density: 1.15g/cm³. | |
Benzene,1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-methoxy- Quick inquiry Where to buy Suppliers range | Benzene,1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-methoxy-. Group: MOF Chemicals. Alternative Names: 1,1,2,2-Tetra(4-methoxyphenyl)ethene. Grades: 95%. CAS No. 10019-24-6. Product ID: ACM10019246. Molecular formula: C30H28O4. Mole weight: 452.54. | |
benzene, 1,1',1'',1'''- methanetetrayl tetrakis[4-ethynyl- Quick inquiry Where to buy Suppliers range | benzene, 1,1',1'',1'''- methanetetrayl tetrakis[4-ethynyl-. Product ID: ACMA00021474. Appearance: dark yellow solid. | |
Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-ethynyl- Quick inquiry Where to buy Suppliers range | Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-ethynyl-. Group: COFs Linkers. Alternative Names: Tetrakis(4-ethynylphenyl)methane. Grades: 98%. CAS No. 177991-01-4. Product ID: ACM177991014. Molecular formula: C33H20. Mole weight: 416.511908531189. Appearance: Light yellow solid powder. | |
Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-nitro- Quick inquiry Where to buy Suppliers range | Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-nitro-. Group: MOF Chemicals; COFs Linkers. Alternative Names: Tetrakis(4-nitrophenyl)methane. Grades: 98%+. CAS No. 60532-62-9. Product ID: ACM60532629. Molecular formula: C25H16N4O8. Mole weight: 500.41654586792. Appearance: Yellow powder. | |
Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo- Quick inquiry Where to buy Suppliers range | Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-. Group: COFs Linkers. Grades: 98%. CAS No. 184239-35-8. Product ID: ACM184239358. Molecular formula: C26H18Br2. Mole weight: 490.22912. Appearance: Off-white solid powder. | |
Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-methoxy- Quick inquiry Where to buy Suppliers range | Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-methoxy-. Group: MOF Chemicals. Grades: 95%. CAS No. 68578-78-9. Product ID: ACM68578789. Molecular formula: C28H24O2. Mole weight: 392.49. | |
Benzene,1,1'-(1,2-ethynediyl)bis[4-iodo- Quick inquiry Where to buy Suppliers range | Benzene,1,1'-(1,2-ethynediyl)bis[4-iodo-. Group: Heterocyclic Organic Compound. Alternative Names: BIS(4-IODOPHENYL)ACETYLENE. Grades: 96%. CAS No. 67973-34-6. Molecular formula: C14H8I2. Mole weight: 430.02. IUPAC Name: 1-iodo-4-[2-(4-iodophenyl)ethynyl]benzene. Exact Mass: 429.87200. Boiling Point: 415.241ºC at 760 mmHg. Melting Point: 243-245ºC. Flash Point: 210.308ºC. Density: 2.091g/cm3. SMILES: C1=CC(=CC=C1C#CC2=CC=C(C=C2)I)I. InChIKey: ZPRWJGXMCOOLMP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-bromo- Quick inquiry Where to buy Suppliers range | Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-bromo-. Group: 2d-Halogenated COFs linkers. Alternative Names: 1,4-Bis(4-Bromophenyl)-1,3-Butadiyne; 1-Bromo-4-[4-(4-bromophenyl)buta-1,3-diynyl]benzene. CAS No. 959-88-6. Molecular Weight: 360.04. Molecular Formula: C16H8Br2. Purity: 98%. | |
Benzene,1,1'-[1,3-propanediylbis(thio)]bis- Quick inquiry Where to buy Suppliers range | CLEAR SLIGHTLY YELLOW LIQUID. Group: Heterocyclic Organic Compound. Alternative Names: DIPHENYLDITHIOPROPANE; 1, 3-BIS (PHENYLTHIO) PROPANE; 1, 3-Bis (phenylthio) propane, 98%; 1, 3-Bis (phenylthio) propaneDiphenyldithiopropane. Grades: 96%. CAS No. 28118-53-8. Molecular formula: C15H16S2. Mole weight: 260.4175. IUPAC Name: 3-phenylsulfanylpropylsulfanylbenzene. Exact Mass: 260.06900. Boiling Point: 430.8ºC at 760 mmHg 264ºC12 mm Hg(lit.). Flash Point: 194.6ºC. Density: 1.14 g/cm3. SMILES: C1=CC=C(C=C1)SCCCSC2=CC=CC=C2. InChIKey: YNNYXLLXSONLCU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S24/25. | |
Benzene,1-(1,1-dimethylethyl)-3-methyl- Quick inquiry Where to buy Suppliers range | Benzene,1-(1,1-dimethylethyl)-3-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 1-tert-Butyl-3-methylbenzene; m-tert-butyltoluene; 1-tert-butyl-3-methyl-benzene; 1-(tert-Butyl)-3-methylbenzene; 3-tert-Butyltoluene; 3-tert-butyltoluene; 5-tert-butyl-toluene; Toluene,m-tert-butyl. Grades: 96%. CAS No. 1075-38-3. Molecular formula: C11H16. Mole weight: 148.24. IUPAC Name: 1-tert-butyl-3-methylbenzene. Exact Mass: 148.12500. Boiling Point: 189ºC. Melting Point: -41ºC. Flash Point: 60.5ºC. Density: 0.87. InChIKey: JTIAYWZZZOZUTK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Benzene,1,1',1''-(isocyanomethylidyne)tris- Quick inquiry Where to buy Suppliers range | Benzene,1,1',1''-(isocyanomethylidyne)tris-. Group: Heterocyclic Organic Compound. Alternative Names: TRIPHENYLISOCYANOMETHANE; TRIPHENYLMETHYLISOCYANIDE. CAS No. 1600-49-3. Molecular formula: C20H15N. Mole weight: 269.34. Density: g/cm3. | |
Benzene,1,1'-oxybis[4-nitro- Quick inquiry Where to buy Suppliers range | Benzene,1,1'-oxybis[4-nitro-. Group: Polymers. Alternative Names: p-Nitrophenyl ether, 4,4-Dinitrodiphenyl ether, Di-4-nitrophenyl ether, Bis(4-nitrophenyl) ether, Bis(p-nitrophenyl)ether, Oxybis(4-nitrobenzene), Bis(4-nitrophenyl)ether, Ether, bis(p-nitrophenyl), p,p-Dinitrodiphenyl ether, Ether, bis(4-nitrophenyl), 4,4-Dinitrodiphenyl oxide, Oxybis[4-nitrobenzene], Bis(p-nitrophenyl) ether, 1,1-Oxybis(4-nitrobenzene), Benzene, 1,1-oxybis[4-nitro-, Oprea1_307506, DI-P-NITROPHENYL ETHER, 536393_ALDRICH, Benzene, 1,1-oxybis(4-nitro-, NSC 8740. CAS No. 101-63-3. IUPAC Name: 1-nitro-4-(4-nitrophenoxy)benzene. Molecular Weight: 260.22. Molecular Formula: C12H8N2O5. SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]. InChIKey: MWAGUKZCDDRDCS-UHFFFAOYSA-N. Boiling Point: 386.2ºC at 760mmHg. Melting Point: 140-145ºC(lit.). Flash Point: 174ºC. Purity: MP 142-143deg. Density: 1.416g/cm³. | |
Benzene,1,1-oxybis-,tetrapropylene derivs.,sulfonated Quick inquiry Where to buy Suppliers range | Benzene,1,1-oxybis-,tetrapropylene derivs.,sulfonated. Group: Heterocyclic Organic Compound. Alternative Names: Benzene, 1,1-oxybis-, tetrapropylene derivs., sulfonated;1,1-OXYBISBENZENE TETRAPROPYLENE DERIVATIVES, SULFONATED;Tetrapropyl-(sulfophenoxy)-benzenesulfonic acid. CAS No. 119345-03-8. Mole weight: 0. | |
Benzene, 1,1'-oxybis-, tetrapropylene derivs., sulfonated, sodium salts Quick inquiry Where to buy Suppliers range | Benzene, 1,1'-oxybis-, tetrapropylene derivs., sulfonated, sodium salts. Uses: Use as emulsifying agent, dispersing agent. Alternative Names: 1-Propene tetramer-oxybisbenzene reaction products, sulfonated, sodium salt. CAS No. 119345-04-9. Product ID: ACM119345049-1. Molecular formula: C24H32Na2O7S2. Mole weight: 542.62. | |
Benzene-1,2,3,4-tetracarboxylic acid Quick inquiry Where to buy Suppliers range | Benzene-1,2,3,4-tetracarboxylic acid. Group: Carboxylic MOFs Ligands. Alternative Names: 1,2,3,4-Benzenetetracarboxylic Acid. CAS No. 476-73-3. Molecular Weight: 254.15. Molecular Formula: C10H6O8. Flash Point: 97%. | |
Benzene-1,2,3-tricarboxylic acid Quick inquiry Where to buy Suppliers range | Benzene-1,2,3-tricarboxylic acid. Group: Low Molecular Weight Acids. Alternative Names: Hemimellitic Acid; 1,2,3-Benzenetricarboxylic Acid. CAS No. 569-51-7. Molecular Weight: 210.14. Molecular Formula: C9H6O6. Purity: 95%+. | |
Benzene-1,2,3-tricarboxylic acid Quick inquiry Where to buy Suppliers range | Benzene-1,2,3-tricarboxylic acid. Group: 3d-Carboxylic MOFs linkers. Alternative Names: Hemimellitic Acid; 1,2,3-Benzenetricarboxylic Acid. CAS No. 569-51-7. Molecular Weight: 210.14. Molecular Formula: C9H6O6. Purity: 95%+. | |
Benzene-1,2,4,5-d4,3-bromo-6-methoxy-(9ci) Quick inquiry Where to buy Suppliers range | Benzene-1,2,4,5-d4,3-bromo-6-methoxy-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 4-BROMOANISOLE-2,3,5,6-D4. Grades: 98 atom % D. CAS No. 152404-45-0. Molecular formula: C7H3BrD4O. Mole weight: 191.06. IUPAC Name: 1-bromo-2,3,5,6-tetradeuterio-4-methoxybenzene. Exact Mass: 189.99300. SMILES: COC1=CC=C(C=C1)Br. InChIKey: QJPJQTDYNZXKQF-QFFDRWTDSA-N. | |
Benzene,1,2,4,5-tetrabromo-3,6-dimethyl- Quick inquiry Where to buy Suppliers range | Benzene,1,2,4,5-tetrabromo-3,6-dimethyl-. Group: Plastic Additives. Alternative Names: Tetrabromo-p-xylene, p-TBX, 2,3,5,6-Tetrabromo-p-xylene, Tetrabromo-p-xylen [Czech], 1,4-Dimethyltetrabromobenzene, 277096_ALDRICH, EINECS 245-688-5, 1,4-Bis(dibrommethyl)benzen [Czech], Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-, BRN 2097341, LS-32164, p-Xylene, 2,3,5,6-tetrabromo- (6CI,8CI), p-Xylene, alpha,alpha,alpha,alpha-tetrabromo-, ST5408931, Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl-, 1,2,4,5-TETRABROMO-3,6-DIMETHYLBENZENE, 3-05-00-00860 (Beilstein Handbook Reference), Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl- (9CI), InChI=1/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H, 23488-38-2. CAS No. 23488-38-2. IUPAC Name: 1,2,4,5-tetrabromo-3,6-dimethylbenzene. Molecular Weight: 421.78. Molecular Formula: C8H6 Br4. SMILES: CC1=C(C(=C(C(=C1Br)Br)C)Br)Br. InChIKey: RXKOKVQKECXYOT-UHFFFAOYSA-N. Boiling Point: 361.3ºC at 760mmHg. Melting Point: 254-256ºC(lit.). Flash Point: 167.7ºC. Purity: 98%. Density: 2.258g/cm³. | |
Benzene, 1,2,4,5-tetraethynyl- Quick inquiry Where to buy Suppliers range | Benzene, 1,2,4,5-tetraethynyl-. Group: COFs Linkers. Grades: 98%. CAS No. 70603-31-5. Product ID: ACM70603315. Molecular formula: C14H6. Mole weight: 174.19744. Appearance: Brown solid powder. | |
Benzene, 1,2,4,5-tetramethyl-3,6-bis(phenylethynyl)- Quick inquiry Where to buy Suppliers range | Benzene, 1,2,4,5-tetramethyl-3,6-bis(phenylethynyl)-. Group: COFs Linkers. Alternative Names: 1,2,4,5-Tetramethyl-3,6-bis(2-phenylethynyl)benzene. Grades: 98%. CAS No. 140477-37-8. Product ID: ACM140477378. Molecular formula: C26H22. Mole weight: 334.4529. Appearance: Brown solid powder. | |
Benzene-1,2,4,5-tetrol Quick inquiry Where to buy Suppliers range | Benzene-1,2,4,5-tetrol. Group: MOF Chemicals; COFs Linkers. Alternative Names: 1,2,4,5-Benzenetetrol. Grades: 98%+. CAS No. 636-32-8. Product ID: ACM636328. Molecular formula: C6H6O4. Mole weight: 142.109442234039. Appearance: White solid powder. | |
Benzene,1,2,4-trichloro-,radical ion(1-)(9ci) Quick inquiry Where to buy Suppliers range | Benzene,1,2,4-trichloro-,radical ion(1-)(9ci). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 63697-18-7. Molecular formula: C6H3Cl3. Mole weight: 181.45. IUPAC Name: 1,2,4-trichlorobenzene. EC Number: 204-428-0. Density: 1.709g/cm3. SMILES: C1=CC(=C(C=C1Cl)Cl)Cl. InChIKey: PBKONEOXTCPAFI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Benzene,1,2,4-triiodo- Quick inquiry Where to buy Suppliers range | Benzene,1,2,4-triiodo-. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,4-TRIIODOBENZENE. CAS No. 615-68-9. Molecular formula: C6H3I3. Mole weight: 455.8014. Density: 2.928 g/cm3. | |
Benzene-1,2,4-triol Quick inquiry Where to buy Suppliers range | Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: 4-Hydroxycatechol, 2-Hydroxy-p-benzohydroquinone, 2-Hydroxy-1,4-hydroquinone, Phloroglucinol Anhydrous Imp. E (EP), NSC 2818,1,2,4-Trihydroxybenzene, 2,5-Dihydroxyphenol, 1,2,4-Benzenetriol, 1,3,4-Trihydroxybenzene, HHQ, 2-Hydroxyhydroquinone, 1,3,4-Benzenetriol, Hydroxyhydroquinone. CAS No. 533-73-3. IUPAC Name: benzene-1,2,4-triol. | |
Benzene-1,2,4-triyltriamine Quick inquiry Where to buy Suppliers range | Benzene-1,2,4-triyltriamine. Group: Heterocyclic Organic Compound. Alternative Names: benzene-1,2,4-triyltriamine;EINECS 210-428-1;1,2,4-triaminobenzene;1,2,4-Benzenetriamine. CAS No. 615-71-4. Molecular formula: C6H9N3. Mole weight: 123.15576. | |
Benzene,1-(2-bromoethyl)-2-chloro- Quick inquiry Where to buy Suppliers range | Benzene,1-(2-bromoethyl)-2-chloro-. Group: Heterocyclic Organic Compound. CAS No. 16793-91-2. Molecular formula: C8H8 Br Cl. Mole weight: 219.51. | |
Benzene, 1-[ (2-chloroethoxy) diphenylmethyl]-4-methoxy- Quick inquiry Where to buy Suppliers range | Benzene, 1 [ (2 chloroethoxy) diphenylmethyl] 4 methoxy. CAS No. 110090-94-3. Categories: BENZENE. | |
Benzene-1,2-dicarboxylic Acid (Phthalic Acid) Quick inquiry Where to buy Suppliers range | Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: Fluorescein Imp. B (EP), Phthalic acid, Fluorescein Sodium Imp. B (EP),Benzene-1,2-dicarboxylic Acid. CAS No. 88-99-3. IUPAC Name: phthalic acid. | |
Benzene, 1, 2-dichloro-4-[ (2-chloroethoxy) phenylmethyl]- Quick inquiry Where to buy Suppliers range | Benzene, 1, 2 dichloro 4 [ (2 chloroethoxy) phenylmethyl]. CAS No. 110283-42-6. Categories: BENZENE. | |
Benzene,1,2-diiodo-4,5-dimethyl- Quick inquiry Where to buy Suppliers range | Benzene,1,2-diiodo-4,5-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-DIIODO-4,5-DIMETHYLBENZENE;4,5-DIIODO-O-XYLENE. Grades: 96%. CAS No. 5182-67-2. Molecular formula: C8H8 I2. Mole weight: 357.96. IUPAC Name: 1,2-diiodo-4,5-dimethylbenzene. Exact Mass: 357.87200. SMILES: CC1=CC(=C(C=C1C)I)I. InChIKey: LXOHTTLTWLSPNR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Benzene-1,2-dithiol Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H6S2. CAS No. 17534-15-5. Prepack ID 90024842-1g. Molecular Weight 142.24. See USA prepack pricing. | |
benzene-1,3,5-tricarbohydrazide Quick inquiry Where to buy Suppliers range | benzene-1,3,5-tricarbohydrazide. Group: COFs Linkers. Alternative Names: BTCH; BTH. Grades: 97%+. CAS No. 36997-31-6. Product ID: ACM36997316. Molecular formula: C9H12N6O3. Mole weight: 252.23. Appearance: White solid. | |
benzene-1,3,5- tricarbohydrazide Quick inquiry Where to buy Suppliers range | benzene-1,3,5- tricarbohydrazide. Product ID: ACMA00021475. Molecular formula: C8H5O4I. Mole weight: 292.0269. | |
Benzene-1,3,5-tricarboxaldehyde Quick inquiry Where to buy Suppliers range | solid. Alternative Names: 1,3,5-TRIFORMYLBENZENE; 1,3,5-benzene-tricarboxaldehyde; TRIMESALDEHYDE; triformylbenzene; Benzene-1,3,5-tricarboxaldehyde; 1,3,5-benzenetricarbaldehyde; benzene-1,3,5-tricarboxaldehyde; AEKQNAANFVOBCU-UHFFFAOYSA; benzene-1,3,5 tricarbaldehyde. CAS No. 3163-76-6. IUPAC Name: benzene-1,3,5-tricarbaldehyde. Molecular Weight: 162.14. Molecular Formula: C9H6O3. SMILES: C1=C(C=C(C=C1C=O)C=O)C=O. | |
Benzene-1,3,5-tricarboxylic acid tris-[4-amino-phenyl)-amide] Quick inquiry Where to buy Suppliers range | Benzene-1,3,5-tricarboxylic acid tris-[4-amino-phenyl)-amide]. Group: COFs Linkers. Grades: 98%. CAS No. 205653-12-9. Product ID: ACM205653129. Molecular formula: C27H24N6O3. Mole weight: 480.5179. Appearance: Yellow solid powder. | |
Benzene, 1,3,5-trichloro-2,4,6-tris(dichloromethyl)- Quick inquiry Where to buy Suppliers range | Benzene, 1,3,5-trichloro-2,4,6-tris(dichloromethyl)-. Group: Multi-Halogenated COFs linkers. CAS No. 40860-87-5. Molecular Weight: 430.19. Molecular Formula: C9H3Cl9. Purity: 98%. | |
Benzene,1,3,5-trifluoro-2-methoxy-(9ci) Quick inquiry Where to buy Suppliers range | Benzene,1,3,5-trifluoro-2-methoxy-(9ci). Group: Heterocyclic Organic Compound. CAS No. 219998-30-8. Molecular formula: C7H5F3O. Mole weight: 162.1092096. | |
Benzene, 1,3,5-triiodo-2,4,6-trimethyl- Quick inquiry Where to buy Suppliers range | Benzene, 1,3,5-triiodo-2,4,6-trimethyl-. Group: COFs Linkers. Grades: 98%. CAS No. 19025-36-6. Product ID: ACM19025366. Molecular formula: C9H9I3. Mole weight: 497.87976. Appearance: White solid powder. | |
Benzene,1,3,5-tris(1-chloro-1-methylethyl)- Quick inquiry Where to buy Suppliers range | Benzene,1,3,5-tris(1-chloro-1-methylethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: Benzene, 1,3,5-tris(1-chloro-1-methylethyl)-. CAS No. 77367-66-9. Mole weight: 0. | |
Benzene,1,3,5-tris(2-phenylethynyl)- Quick inquiry Where to buy Suppliers range | Benzene,1,3,5-tris(2-phenylethynyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 1, 3, 5-TRIS(PHENYLETHYNYL)BENZENE; Trisphenylethynylbenzene. Grades: 96%. CAS No. 118688-56-5. Molecular formula: C30H18. Mole weight: 378.46. IUPAC Name: 1,3,5-tris(2-phenylethynyl)benzene. Exact Mass: 378.14100. Boiling Point: 603.2ºC at 760mmHg. Flash Point: 319.2ºC. Density: 1.19g/cm3. InChIKey: YUOGUVUAZGQYFR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36. | |
Benzene-1,3,5-triyltrimethanamine trihydrobromide Quick inquiry Where to buy Suppliers range | Benzene-1,3,5-triyltrimethanamine trihydrobromide. Group: 3d-Amido COFs linkers. Molecular Weight: 407.97. Molecular Formula: C9H18Br3N3. Purity: 95%+. | |
Benzene-13c6,1,3-dinitro-(9ci) Quick inquiry Where to buy Suppliers range | Benzene-13c6,1,3-dinitro-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Dinitrobenzene-13C6, 491098_ALDRICH, AKOS015889120, I01-16989, 201595-60-0. Grades: 96%. CAS No. 201595-60-0. Molecular formula: C6H4N2O4. Mole weight: 174.16. IUPAC Name: 1,3-dinitrobenzene. Exact Mass: 174.03700. Boiling Point: 297ºC(lit.). Melting Point: 88-90ºC(lit.). Density: 1.416 g/mL at 25ºC. SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]. InChIKey: WDCYWAQPCXBPJA-IDEBNGHGSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 22-36/37/39-45. Hazard statements: T+. | |
Benzene,1,3-dibromo-2-methoxy-4-methyl-5-nitro- Quick inquiry Where to buy Suppliers range | Benzene,1,3-dibromo-2-methoxy-4-methyl-5-nitro-. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-dibromo-3-methyl-4-nitroanisole;Benzene, 1,3-dibromo-2-methoxy-4-methyl-5-nitro-;2,4-Dibromo-3-methoxy-6-nitrotoluene. Grades: 96%. CAS No. 62265-99-0. Molecular formula: C8H7 Br2 N O3. Mole weight: 324.9541. IUPAC Name: 1,3-dibromo-2-methoxy-4-methyl-5-nitrobenzene. EC Number: 263-479-7. Density: 1.868 g/cm3. SMILES: CC1=C(C(=C(C=C1[N+](=O)[O-])Br)OC)Br. InChIKey: RBAJFFLBHVZCDY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Benzene,1,3-diethynyl- Quick inquiry Where to buy Suppliers range | Benzene,1,3-diethynyl-. Group: Heterocyclic Organic Compound. Grades: 97%. CAS No. 1785-61-1. Molecular formula: C10H6. Mole weight: 126.1546. | |
Benzene,1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]- Quick inquiry Where to buy Suppliers range | Benzene,1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-. Group: Heterocyclic Organic Compound. Grades: >96.0%(GC). CAS No. 22255-22-7. Molecular formula: C17H18O3. Mole weight: 270.32. | |
Benzene-1,3-disulfonic acid disodium salt Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H4(SO3Na)2. CAS No. 831-59-4. Prepack ID 10525126-100g. Molecular Weight 282.2. See USA prepack pricing. | |
Benzene-1,3-disulfonic acid disodium salt Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H4(SO3Na)2. CAS No. 831-59-4. Prepack ID 10525126-100g. Molecular Weight 282.2. See USA prepack pricing. | |
Benzene-1,3-disulfonic acid disodium salt Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H4(SO3Na)2. CAS No. 831-59-4. Prepack ID 10525126-25g. Molecular Weight 282.2. See USA prepack pricing. | |
Benzene-1,3-disulfonic acid disodium salt Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H4(SO3Na)2. CAS No. 831-59-4. Prepack ID 10525126-25g. Molecular Weight 282.2. See USA prepack pricing. | |
Benzene-1,3-disulfonyl Chloride Quick inquiry Where to buy Suppliers range | Benzene-1,3-disulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Benzene, 1,4-bis(2-phenylethenyl)- Quick inquiry Where to buy Suppliers range | Benzene, 1,4-bis(2-phenylethenyl)-. Group: COFs Linkers. Alternative Names: 4,4'-[1,4-Phenylenebis(ethene-1,2-diyl)]bisbenzene. Grades: 98%. CAS No. 1608-30-6. Product ID: ACM1608306. Molecular formula: C22H18. Mole weight: 282.37832. Appearance: Gray solid. | |
Benzene, 1,4-bis(dodecyloxy)-2,5-diethynyl- Quick inquiry Where to buy Suppliers range | Benzene, 1,4-bis(dodecyloxy)-2,5-diethynyl-. Group: COFs Linkers. Alternative Names: 1,4-bis(dodecyloxy)-2,5-diethynylbenzene. Grades: 98%. CAS No. 152270-00-3. Product ID: ACM152270003. Molecular formula: C34H54O2. Mole weight: 494.79136. Appearance: Yellow crystals. | |
Benzene, 1,4-bis[tris(4-bromophenyl)methyl]- Quick inquiry Where to buy Suppliers range | Benzene, 1,4-bis[tris(4-bromophenyl)methyl]-. Group: Multi-Halogenated COFs linkers. CAS No. 1449226-27-4. Molecular Weight: 1036.11. Molecular Formula: C44H28Br6. Purity: 97%. | |
Benzene-1,4-diboronic acid Quick inquiry Where to buy Suppliers range | ≥95.0%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 4612-26-4. Pack Sizes: 5G, 25G. Mole weight: 165.75. Catalog: AP4612264. Assay: ≥95.0%. Linear Formula: C6H4[B(OH)2]2. | |
Benzene-1,4-diboronic acid-bis-MIDA ester Quick inquiry Where to buy Suppliers range | Benzene-1,4-diboronic acid-bis-MIDA ester. Group: Salt. IUPAC Name: 6-methyl-2-[4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular Weight: 387.9g/mol. Molecular Formula: C16H18B2N2O8. SMILES: B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)B3OC (=O)CN (CC (=O)O3)C. InChI: InChI=1S/C16H18B2N2O8/c1-19-7-13(21)25-17(26-14(22)8-19)11-3-5-12(6-4-11)18-27-15(23)9-20(2)10-16(24)28-18/h3-6H,7-10H2,1-2H3. InChIKey: WDGUCEFOPMPYPL-UHFFFAOYSA-N. | |
Benzene, 1,4-dibromo-2,3,5,6-tetraiodo- Quick inquiry Where to buy Suppliers range | Benzene, 1,4-dibromo-2,3,5,6-tetraiodo-. Group: Multi-Halogenated COFs linkers. Alternative Names: 1,4-Dibromo-2,3,5,6-Tetraiodobenzene. CAS No. 886759-09-7. Molecular Weight: 739.49. Molecular Formula: C6Br2I4. Purity: 98%. | |
Benzene-1,4-dicarbohydroxamic acid Quick inquiry Where to buy Suppliers range | Benzene-1,4-dicarbohydroxamic acid. Group: COFs Linkers. Grades: 98%. CAS No. 20073-80-7. Product ID: ACM20073807-1. Molecular formula: C8H8N2O4. Mole weight: 196.16012. Appearance: White solid. | |
Benzene,1,4-dimethoxy-2-(2-nitro-1-propen-1-yl)- Quick inquiry Where to buy Suppliers range | Benzene,1,4-dimethoxy-2-(2-nitro-1-propen-1-yl)-. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2,5-DIMETHOXYPHENYL) 2-NITROPROPENE;1,4-DIMETHOXY-2-(2-NITROPROP-1-ENYL)BENZENE;1,4-Dimethoxy-2-[(1E)-2-nitro-1-propenyl]benzene;2,5-Dimethoxy-beta-methyl-beta-nitrostyrene;Benzene, 1,4-dimethoxy-2-(2-nitropropenyl)-;1,4-dimethoxy-2-(2-nitropropenyl)b. Grades: 96%. CAS No. 18790-57-3. Molecular formula: C11H13NO4. Mole weight: 223.23. IUPAC Name: 1,4-dimethoxy-2-(2-nitroprop-1-enyl)benzene. Exact Mass: 223.08400. EC Number: 242-573-1. Boiling Point: 355.7ºC at 760mmHg. Flash Point: 157.8ºC. Density: 1.168g/cm3. SMILES: CC(=CC1=C(C=CC(=C1)OC)OC)[N+](=O)[O-]. InChIKey: MQFREHNTGKNSRH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Benzene-1,4-dithiol Quick inquiry Where to buy Suppliers range | Benzene-1,4-dithiol. Group: Self-Assembly Materials. CAS No. 624-39-5. IUPAC Name: benzene-1,4-dithiol. Molecular Weight: 142.2g/mol. Molecular Formula: C6H6S2. SMILES: C1=CC(=CC=C1S)S. InChI: InChI=1S/C6H6S2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H. InChIKey: WYLQRHZSKIDFEP-UHFFFAOYSA-N. | |
Benzene, 1-(azidomethyl)-4-(1,2,2-triphenylethenyl)- Quick inquiry Where to buy Suppliers range | Benzene, 1-(azidomethyl)-4-(1,2,2-triphenylethenyl)-. Group: MOF Chemicals. Grades: 95%. CAS No. 1403677-99-5. Product ID: ACM1403677995. Molecular formula: C27H21N3. Mole weight: 387.48. Appearance: Grey powder. | |
Benzene,1-bromo-2,3,4,5-tetrafluoro-6-methyl- Quick inquiry Where to buy Suppliers range | Benzene,1-bromo-2,3,4,5-tetrafluoro-6-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2-Bromo-3,4,5,6-tetrafluorotoluene, B177, 16583-13-4. Grades: 96%. CAS No. 16583-13-4. Molecular formula: C7H3BrF4. Mole weight: 242.996333 [g/mol]. IUPAC Name: 1-bromo-2,3,4,5-tetrafluoro-6-methylbenzene. Exact Mass: 241.93500. Boiling Point: 174.9ºC at 760 mmHg. Flash Point: 77ºC. Density: 1.751 g/cm3. SMILES: CC1=C(C(=C(C(=C1Br)F)F)F)F. InChIKey: XPQFIPQOSFSBOD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Benzene,1-bromo-2-(phenylmethyl)- Quick inquiry Where to buy Suppliers range | Benzene,1-bromo-2-(phenylmethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: Benzhydryl bromide, Diphenylbromomethane, Diphenylmethyl bromide, Bromo(diphenyl)methane, ALPHA-BROMODIPHENYLMETHANE, Methane, bromodiphenyl- (8CI), 1-Bromo-2-(phenylmethyl)benzene, Methane, bromodiphenyl- (solution), EINECS 212-279-8, Diphenylmethyl bromide, solid (DOT), NSC 39226, UN1770, Benzene, 1,1-(bromomethylene)bis-, Benzene, 1-bromo-2-(phenylmethyl)-, Diphenylmethyl bromide solution (DOT), Diphenylmethyl bromide [UN1770] [Corrosive], 23450-18-2, 776-74-9. Grades: ≥95%. CAS No. 23450-18-2. Molecular formula: C13H11Br. Mole weight: 247.13. IUPAC Name: 1-bromo-2-(phenylmethyl)benzene. Exact Mass: 246.00400. Boiling Point: 311.2ºC at 760mmHg. Flash Point: 140.9ºC. Density: 1.335g/cm3. SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2Br. InChIKey: DLCYFIIONMLNAJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
Benzene,1-bromo-4-(2-phenylethynyl)- Quick inquiry Where to buy Suppliers range | Benzene,1-bromo-4-(2-phenylethynyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 4-Bromo diphenylacetylene. Grades: 96%. CAS No. 13667-12-4. Molecular formula: C14H9Br. Mole weight: 257.1253. IUPAC Name: 1-bromo-4-(2-phenylethynyl)benzene. Exact Mass: 255.98900. Boiling Point: 343.4ºC at 760 mmHg. Flash Point: 160.5ºC. Density: 1.43 g/cm3. SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)Br. InChIKey: XLHCHVUFUPJPEO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Benzene,1-bromo-4-(phenylmethyl)- Quick inquiry Where to buy Suppliers range | Benzene,1-bromo-4-(phenylmethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-4-BROMO-BENZENE;4-BROMODIPHENYLMETHANE;p-Bromodiphenylmethane;(4-Bromophenyl)phenylmethane;1-Bromo-4-benzylbenzene;4-Bromo-1-(phenylmethyl)benzene;4-Bromo-1-benzylbenzene;4-Bromophenylphenylmethane. Grades: 96%. CAS No. 2116-36-1. Molecular formula: C13H11Br. Mole weight: 247.13. IUPAC Name: 1-bromo-4-(phenylmethyl)benzene. Exact Mass: 246.00400. Boiling Point: 315.4ºC at 760mmHg. Flash Point: 143.5ºC. Density: 1.335g/cm3. SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)Br. InChIKey: NNEOYCMCJMLRSD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
Benzene,1-(bromomethyl)-2,4-dimethyl- Quick inquiry Where to buy Suppliers range | Benzene,1-(bromomethyl)-2,4-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2,4-DIMETHYLBENZYL BROMIDE;Benzene, 1-(bromomethyl)-2,4-dimethyl- (7CI, 9CI);2,4-Dimethylbenzyl bromide,98%;Benzene, 1-(bromomethyl)-2,4-dimethyl-. CAS No. 78831-87-5. Molecular formula: C9H11 Br. Mole weight: 199.09. | |
Benzene,1-(bromomethyl)-3,5-dichloro- Quick inquiry Where to buy Suppliers range | Benzene,1-(bromomethyl)-3,5-dichloro-. Group: Heterocyclic Organic Compound. Alternative Names: 3,5-Dichlorobenzyl bromide;1-(bromomethyl)-3,5-dichlorobenzene. CAS No. 7778-01-0. Molecular formula: C7H5BrCl2. Mole weight: 239.92. |