Alfa Chemistry Materials 3 - Products
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Product | Description | |
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2-Bromospiro[9H-fluorene-9,9'-[9H]xanthene] Quick inquiry Where to buy | 2-Bromospiro[9H-fluorene-9,9'-[9H]xanthene]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 171408-76-7. IUPAC Name: 2-bromo-9,9'-spirobi[fluorene]. Molecular Weight: 395.3g/mol. Molecular Formula: C25H15Br. SMILES: C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=CC=CC=C46)C=C (C=C3)Br. InChI: InChI=1S/C25H15Br/c26-16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H. InChIKey: ONCCVJKFWKAZAE-UHFFFAOYSA-N. | |
2-Bromothiophene-5-boronic Acid Quick inquiry Where to buy | 2-Bromothiophene-5-boronic Acid. Group: Electroluminescence Materials; Polymers. CAS No. 162607-17-2. IUPAC Name: (5-bromothiophen-2-yl)boronic acid. Molecular Weight: 206.86g/mol. Molecular Formula: C4H4BBrO2S. SMILES: B(C1=CC=C(S1)Br)(O)O. InChI: InChI=1S/C4H4BBrO2S/c6-4-2-1-3(9-4)5(7)8/h1-2,7-8H. InChIKey: USJPOBDLWVCPGG-UHFFFAOYSA-N. | |
2-Bromotriphenylamine, 97% Quick inquiry Where to buy | 2-Bromotriphenylamine, 97%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 78600-31-4. IUPAC Name: 2-bromo-N,N-diphenylaniline. Molecular Weight: 324.2g/mol. Molecular Formula: C18H14BrN. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3Br. InChI: InChI=1S/C18H14BrN/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H. InChIKey: YPIANBZIVBPMJS-UHFFFAOYSA-N. | |
2-Bromotriphenylene, 98% Quick inquiry Where to buy | 2-Bromotriphenylene, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 19111-87-6. IUPAC Name: 2-bromotriphenylene. Molecular Weight: 307.2g/mol. Molecular Formula: C18H11Br. SMILES: C1=CC=C2C (=C1)C3=C (C=C (C=C3)Br)C4=CC=CC=C24. InChI: InChI=1S/C18H11Br/c19-12-9-10-17-15-7-2-1-5-13(15)14-6-3-4-8-16(14)18(17)11-12/h1-11H. InChIKey: GEDOYYDMCZUHNW-UHFFFAOYSA-N. | |
2-Chloro-4,6-Bis(9,9-Dimethyl-9H-Fluoren-2yl)-1,3,5-Triazine Quick inquiry Where to buy | 2-Chloro-4,6-Bis(9,9-Dimethyl-9H-Fluoren-2yl)-1,3,5-Triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1459162-69-6. IUPAC Name: 2-chloro-4,6-bis(9,9-dimethylfluoren-2-yl)-1,3,5-triazine. Molecular Weight: 500g/mol. Molecular Formula: C33H26ClN3. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)C4=NC (=NC (=N4)Cl)C5=CC6=C (C=C5)C7=CC=CC=C7C6 (C)C)C. InChI: InChI=1S/C33H26ClN3/c1-32(2)25-11-7-5-9-21(25)23-15-13-19(17-27(23)32)29-35-30(37-31(34)36-29)20-14-16-24-22-10-6-8-12-26(22)33(3,4)28(24)18-20/h5-18H,1-4H3. InChIKey: CWUDDQHIVQUKTC-UHFFFAOYSA-N. | |
2-Chloro-4-Phenylquinazoline Quick inquiry Where to buy | 2-Chloro-4-Phenylquinazoline. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 29874-83-7. IUPAC Name: 2-chloro-4-phenylquinazoline. Molecular Weight: 240.69g/mol. Molecular Formula: C14H9ClN2. SMILES: C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)Cl. InChI: InChI=1S/C14H9ClN2/c15-14-16-12-9-5-4-8-11(12)13(17-14)10-6-2-1-3-7-10/h1-9H. InChIKey: SFKMVPQJJGJCMI-UHFFFAOYSA-N. Solubility: 17.6 [ug/mL]. | |
2-Chloro-4-pyridylboronic acid Quick inquiry Where to buy | 2-Chloro-4-pyridylboronic acid. Group: Other Electronic Materials. CAS No. 458532-96-2. IUPAC Name: (2-chloropyridin-4-yl)boronic acid. Molecular Weight: 157.36g/mol. Molecular Formula: C5H5BClNO2. SMILES: B(C1=CC(=NC=C1)Cl)(O)O. InChI: InChI=1S/C5H5BClNO2/c7-5-3-4(6(9)10)1-2-8-5/h1-3,9-10H. InChIKey: WJYRVVDXJMJLTN-UHFFFAOYSA-N. | |
2-Chloro-9H-carbazole, 98% Quick inquiry Where to buy | 2-Chloro-9H-carbazole, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 10537-08-3. IUPAC Name: 2-chloro-9H-carbazole. Molecular Weight: 201.65g/mol. Molecular Formula: C12H8ClN. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)Cl. InChI: InChI=1S/C12H8ClN/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,14H. InChIKey: LOQQFCPPDBFFSO-UHFFFAOYSA-N. | |
2-Chloro-9H-carbazole, 98% Quick inquiry Where to buy | 2-Chloro-9H-carbazole, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1001911-63-2. IUPAC Name: (9-phenylcarbazol-2-yl)boronic acid. Molecular Weight: 287.1g/mol. Molecular Formula: C18H14BNO2. SMILES: B (C1=CC2=C (C=C1)C3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI: InChI=1S/C18H14BNO2/c21-19(22)13-10-11-16-15-8-4-5-9-17(15)20(18(16)12-13)14-6-2-1-3-7-14/h1-12,21-22H. InChIKey: XSAOVBUSKVZIBE-UHFFFAOYSA-N. | |
2-Chlorocarbazole Quick inquiry Where to buy | 2-Chlorocarbazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 10537-08-3. IUPAC Name: 2-chloro-9H-carbazole. Molecular Weight: 201.65g/mol. Molecular Formula: C12H8ClN. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)Cl. InChI: InChI=1S/C12H8ClN/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,14H. InChIKey: LOQQFCPPDBFFSO-UHFFFAOYSA-N. | |
2-Chloroethyl Vinyl Ether (stabilized with MEHQ + Triethanolamine) Quick inquiry Where to buy | 2-Chloroethyl Vinyl Ether (stabilized with MEHQ + Triethanolamine). Uses: 2-chloroethyl vinyl ether is a liquid. Insoluble in water. Sinks in water. Toxic. Group: Monomers. CAS No. 110-75-8. IUPAC Name: 1-chloro-2-ethenoxyethane. Molecular Weight: 106.55g/mol. Molecular Formula: C4H7ClO. SMILES: C=COCCCl. InChI: InChI=1S/C4H7ClO/c1-2-6-4-3-5/h2H,1,3-4H2. InChIKey: DNJRKFKAFWSXSE-UHFFFAOYSA-N. Boiling Point: 228 °F at 760 mm Hg (NTP, 1992);108.0 ?;110 ?. Melting Point: -94.5 °F (NTP, 1992);-70.0 ?;-70.3 ?. Flash Point: 61 °F (NTP, 1992);80 °F (27 ?) (OPEN CUP). Density: 1.0475 at 68 °F (NTP, 1992);1.0495 @ 20 ?/4 ?. Solubility: 0.00 M;Very soluble in alcohol and ether; slightly soluble in chloroform;In water, 429 mg/l at 25 ?. | |
2-Chlorostyrene, 97%, contains 0.1 % Hydroquinone as stabilizer Quick inquiry Where to buy | 2-Chlorostyrene, 97%, contains 0.1 % Hydroquinone as stabilizer. Uses: O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Monomers. CAS No. 2039-87-4. IUPAC Name: 1-chloro-2-ethenylbenzene. Molecular Weight: 138.59g/mol. Molecular Formula: C8H7Cl;C8H7Cl. SMILES: C=CC1=CC=CC=C1Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2. InChIKey: ISRGONDNXBCDBM-UHFFFAOYSA-N. Boiling Point: 371.7 °F at 760 mm Hg (NTP, 1992);188.7 ?;188.7 ? @ 760 mm Hg;188.7 ?;372°F;372°F. Melting Point: -81.7 °F (NTP, 1992);-63.1 ?;-63.1 ?;-63.2 ?;-81.7°F;-82°F. Flash Point: 138 °F (NTP, 1992);58 ? c.c.;138°F;138°F. Density: 1.1 at 68 °F (NTP, 1992);1.1 @ 20 ?;Relative density (water = 1): 1.1;1.10;1.10. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);SOL IN ALC, ETHER, ACETONE, ACETIC ACID, PETROLEUM ETHER;SOL IN CARBON TETRACHLORIDE;Solubility in water: very poor;Insoluble. | |
2-Chlorostyrene (stabilized with TBC) Quick inquiry Where to buy | 2-Chlorostyrene (stabilized with TBC). Uses: O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Monomers. CAS No. 2039-87-4. IUPAC Name: 1-chloro-2-ethenylbenzene. Molecular Weight: 138.59g/mol. Molecular Formula: C8H7Cl;C8H7Cl. SMILES: C=CC1=CC=CC=C1Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2. InChIKey: ISRGONDNXBCDBM-UHFFFAOYSA-N. Boiling Point: 371.7 °F at 760 mm Hg (NTP, 1992);188.7 ?;188.7 ? @ 760 mm Hg;188.7 ?;372°F;372°F. Melting Point: -81.7 °F (NTP, 1992);-63.1 ?;-63.1 ?;-63.2 ?;-81.7°F;-82°F. Flash Point: 138 °F (NTP, 1992);58 ? c.c.;138°F;138°F. Density: 1.1 at 68 °F (NTP, 1992);1.1 @ 20 ?;Relative density (water = 1): 1.1;1.10;1.10. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);SOL IN ALC, ETHER, ACETONE, ACETIC ACID, PETROLEUM ETHER;SOL IN CARBON TETRACHLORIDE;Solubility in water: very poor;Insoluble. | |
2-Cyanoethyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2-Cyanoethyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 106-71-8. IUPAC Name: 2-cyanoethyl prop-2-enoate. Molecular Weight: 125.13g/mol. Molecular Formula: C6H7NO2. SMILES: C=CC(=O)OCCC#N. InChI: InChI=1S/C6H7NO2/c1-2-6(8)9-5-3-4-7/h2H,1,3,5H2. InChIKey: AEPWOCLBLLCOGZ-UHFFFAOYSA-N. Melting Point: Freezing point: -16.9 ?. Flash Point: 255 °F (124 ?) (OPEN CUP). Density: 2.069. Solubility: Soluble in water. | |
2-Cyclohexylpropan-2-yl Methacrylate (stabilized with Phenothiazine) Quick inquiry Where to buy | 2-Cyclohexylpropan-2-yl Methacrylate (stabilized with Phenothiazine). Group: Monomers. CAS No. 186585-56-8. IUPAC Name: 2-cyclohexylpropan-2-yl 2-methylprop-2-enoate. Molecular Weight: 210.31g/mol. Molecular Formula: C13H22O2. SMILES: CC(=C)C(=O)OC(C)(C)C1CCCCC1. InChI: InChI=1S/C13H22O2/c1-10(2)12(14)15-13(3,4)11-8-6-5-7-9-11/h11H,1,5-9H2,2-4H3. InChIKey: OMPLGTOUDZNCGW-UHFFFAOYSA-N. | |
2-(Diethylamino)ethyl acrylate Quick inquiry Where to buy | 2-(Diethylamino)ethyl acrylate. Group: Monomers. CAS No. 2426-54-2. IUPAC Name: 2-(diethylamino)ethyl prop-2-enoate. Molecular Weight: 171.24g/mol. Molecular Formula: C9H17NO2. SMILES: CCN(CC)CCOC(=O)C=C. InChI: InChI=1S/C9H17NO2/c1-4-9(11)12-8-7-10(5-2)6-3/h4H,1,5-8H2,2-3H3. InChIKey: QHVBLSNVXDSMEB-UHFFFAOYSA-N. Boiling Point: 70 ? @ 0.67 kPa (5 mm Hg). Melting Point: -60.0 ?;< -60 ?. Flash Point: 195 °F (91 ?) (open cup). Density: 1.4425 @ 20 ?/4 ?. | |
2-(Diethylamino)ethyl acrylate, 95% Quick inquiry Where to buy | 2-(Diethylamino)ethyl acrylate, 95%. Group: Monomers. CAS No. 2426-54-2. IUPAC Name: 2-(diethylamino)ethyl prop-2-enoate. Molecular Weight: 171.24g/mol. Molecular Formula: C9H17NO2. SMILES: CCN(CC)CCOC(=O)C=C. InChI: InChI=1S/C9H17NO2/c1-4-9(11)12-8-7-10(5-2)6-3/h4H,1,5-8H2,2-3H3. InChIKey: QHVBLSNVXDSMEB-UHFFFAOYSA-N. Boiling Point: 70 ? @ 0.67 kPa (5 mm Hg). Melting Point: -60.0 ?;< -60 ?. Flash Point: 195 °F (91 ?) (open cup). Density: 1.4425 @ 20 ?/4 ?. | |
2-(Diethylamino)ethyl methacrylate Quick inquiry Where to buy | 2-(Diethylamino)ethyl methacrylate. Uses: Diethylaminoethylmethacrylate, [liquid] appears as a clear light colored liquid. Insoluble in water and slightly denser than water. May be toxic by ingestion. Contact may severely irritate skin.;Liquid. Group: Monomers. CAS No. 105-16-8. IUPAC Name: 2-(diethylamino)ethyl 2-methylprop-2-enoate. Molecular Weight: 185.26g/mol. Molecular Formula: C10H19NO2. SMILES: CCN(CC)CCOC(=O)C(=C)C. InChI: InChI=1S/C10H19NO2/c1-5-11(6-2)7-8-13-10(12)9(3)4/h3,5-8H2,1-2,4H3. InChIKey: SJIXRGNQPBQWMK-UHFFFAOYSA-N. Melting Point: -65.5 ? (freezing point). Density: 0.92 g/cu cm at 20 ?. Solubility: In water, 21,900 mg/L at 25 ? (est). | |
2-(Diethylamino)ethyl methacrylate, contains ~100 ppm Phenothiazine as stabilizer, 99% Quick inquiry Where to buy | 2-(Diethylamino)ethyl methacrylate, contains ~100 ppm Phenothiazine as stabilizer, 99%. Uses: Diethylaminoethylmethacrylate, [liquid] appears as a clear light colored liquid. Insoluble in water and slightly denser than water. May be toxic by ingestion. Contact may severely irritate skin.;Liquid. Group: Monomers. CAS No. 105-16-8. IUPAC Name: 2-(diethylamino)ethyl 2-methylprop-2-enoate. Molecular Weight: 185.26g/mol. Molecular Formula: C10H19NO2. SMILES: CCN(CC)CCOC(=O)C(=C)C. InChI: InChI=1S/C10H19NO2/c1-5-11(6-2)7-8-13-10(12)9(3)4/h3,5-8H2,1-2,4H3. InChIKey: SJIXRGNQPBQWMK-UHFFFAOYSA-N. Melting Point: -65.5 ? (freezing point). Density: 0.92 g/cu cm at 20 ?. Solubility: In water, 21,900 mg/L at 25 ? (est). | |
2-(Diethylamino)ethyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2-(Diethylamino)ethyl Methacrylate (stabilized with MEHQ). Uses: Diethylaminoethylmethacrylate, [liquid] appears as a clear light colored liquid. Insoluble in water and slightly denser than water. May be toxic by ingestion. Contact may severely irritate skin.;Liquid. Group: Monomers. CAS No. 105-16-8. IUPAC Name: 2-(diethylamino)ethyl 2-methylprop-2-enoate. Molecular Weight: 185.26g/mol. Molecular Formula: C10H19NO2. SMILES: CCN(CC)CCOC(=O)C(=C)C. InChI: InChI=1S/C10H19NO2/c1-5-11(6-2)7-8-13-10(12)9(3)4/h3,5-8H2,1-2,4H3. InChIKey: SJIXRGNQPBQWMK-UHFFFAOYSA-N. Melting Point: -65.5 ? (freezing point). Density: 0.92 g/cu cm at 20 ?. Solubility: In water, 21,900 mg/L at 25 ? (est). | |
2-[Difluoro-(3,4,5-trifluorophenoxy)methyl]-5-(4-ethylphenyl)-1,3-difluorobenzene, Quick inquiry Where to buy | 2-[Difluoro-(3,4,5-trifluorophenoxy)methyl]-5-(4-ethylphenyl)-1,3-difluorobenzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 303186-19-8. IUPAC Name: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-5-(4-ethylphenyl)-1,3-difluorobenzene. Molecular Weight: 414.3g/mol. Molecular Formula: C21H13F7O. SMILES: CCC1=CC=C (C=C1)C2=CC (=C (C (=C2)F)C (OC3=CC (=C (C (=C3)F)F)F) (F)F)F. InChI: InChI=1S/C21H13F7O/c1-2-11-3-5-12(6-4-11)13-7-15(22)19(16(23)8-13)21(27,28)29-14-9-17(24)20(26)18(25)10-14/h3-10H,2H2,1H3. InChIKey: ZTUBOAYBUBUTPH-UHFFFAOYSA-N. | |
2-(Dimethylamino)ethyl acrylate Quick inquiry Where to buy | 2-(Dimethylamino)ethyl acrylate. Uses: 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Group: Monomers. CAS No. 2439-35-2. IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate. Molecular Weight: 143.18g/mol. Molecular Formula: C7H13NO2. SMILES: CN(C)CCOC(=O)C=C. InChI: InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3. InChIKey: DPBJAVGHACCNRL-UHFFFAOYSA-N. Flash Point: 85 °F (NTP, 1992). Solubility: Insoluble (<1mg/ml) (NTP, 1992). | |
2-(Dimethylamino)ethyl acrylate, 99% Quick inquiry Where to buy | 2-(Dimethylamino)ethyl acrylate, 99%. Uses: 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Group: Monomers. CAS No. 2439-35-2. IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate. Molecular Weight: 143.18g/mol. Molecular Formula: C7H13NO2. SMILES: CN(C)CCOC(=O)C=C. InChI: InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3. InChIKey: DPBJAVGHACCNRL-UHFFFAOYSA-N. Flash Point: 85 °F (NTP, 1992). Solubility: Insoluble (<1mg/ml) (NTP, 1992). | |
2-(Dimethylamino)ethyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2-(Dimethylamino)ethyl Acrylate (stabilized with MEHQ). Uses: 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Group: Monomers. CAS No. 2439-35-2. IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate. Molecular Weight: 143.18g/mol. Molecular Formula: C7H13NO2. SMILES: CN(C)CCOC(=O)C=C. InChI: InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3. InChIKey: DPBJAVGHACCNRL-UHFFFAOYSA-N. Flash Point: 85 °F (NTP, 1992). Solubility: Insoluble (<1mg/ml) (NTP, 1992). | |
2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ). Uses: 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Monomers. CAS No. 2867-47-2. IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular Weight: 157.21g/mol. Molecular Formula: C8H15NO2;C8H15NO2. SMILES: CC(=C)C(=O)OCCN(C)C. InChI: InChI=1S/C8H15NO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3. InChIKey: JKNCOURZONDCGV-UHFFFAOYSA-N. Boiling Point: 186.0 ?;186 ?;186 ?. Melting Point: -30.0 ?;-30 ? (freezing point);-30 ?. Flash Point: 165 °F (NFPA, 2010);64 ? (147 °F) - closed cup;165 °F (74 ?) (open cup);68 ? c.c. Density: Specific gravity: 0.933 at 25 ?;Relative density (water = 1): 0.93. Solubility: In water, 1000 g/L at 20 ? (study performed without adjustment of pH value);Solubility in water, g/100ml at 25 ?: 10.6. Viscosity: 1.34 mPa s at 25 ?. | |
2-Ethoxyethyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2-Ethoxyethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 2370-63-0. IUPAC Name: 2-ethoxyethyl 2-methylprop-2-enoate. Molecular Weight: 158.19g/mol. Molecular Formula: C8H14O3. SMILES: CCOCCOC(=O)C(=C)C. InChI: InChI=1S/C8H14O3/c1-4-10-5-6-11-8(9)7(2)3/h2,4-6H2,1,3H3. InChIKey: SFPNZPQIIAJXGL-UHFFFAOYSA-N. | |
2-Ethyl-2-methacryloyloxyadamantane (stabilized with MEHQ) Quick inquiry Where to buy | 2-Ethyl-2-methacryloyloxyadamantane (stabilized with MEHQ). Group: Monomers; Polymers. CAS No. 209982-56-9. IUPAC Name: (2-ethyl-2-adamantyl) 2-methylprop-2-enoate. Molecular Weight: 248.36g/mol. Molecular Formula: C16H24O2. SMILES: CCC1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C. InChI: InChI=1S/C16H24O2/c1-4-16(18-15(17)10(2)3)13-6-11-5-12(8-13)9-14(16)7-11/h11-14H,2,4-9H2,1,3H3. InChIKey: DCTVCFJTKSQXED-UHFFFAOYSA-N. | |
2-Ethylanthraquinone, 97% Quick inquiry Where to buy | 2-Ethylanthraquinone, 97%. Uses: DryPowder; PelletsLargeCrystals. Group: Printed Electronic Materials. CAS No. 84-51-5. IUPAC Name: 2-ethylanthracene-9,10-dione. Molecular Weight: 236.26g/mol. Molecular Formula: C16H12O2. SMILES: CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O. InChI: InChI=1S/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3. InChIKey: SJEBAWHUJDUKQK-UHFFFAOYSA-N. Melting Point: 109.5 ?. | |
2-Ethylhexyl Acrylate Monomer (stabilized with MEHQ) Quick inquiry Where to buy | 2-Ethylhexyl Acrylate Monomer (stabilized with MEHQ). Uses: 2-ethylhexyl acrylate appears as a clear colorless liquid with a pleasant odor. Less dense than water and insoluble in water. Vapors heavier than air. Flash point 180°F. Used in making of paints and plastics.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear liquid with a pleasant odor. Group: Monomers. CAS No. 103-11-7. IUPAC Name: 2-ethylhexyl prop-2-enoate. Molecular Weight: 184.27g/mol. Molecular Formula: C11H20O2;CH2=CHCOOC8H17;C11H20O2. SMILES: CCCCC(CC)COC(=O)C=C. InChI: InChI=1S/C11H20O2/c1-4-7-8-10(5-2)9-13-11(12)6-3/h6,10H,3-5,7-9H2,1-2H3. InChIKey: GOXQRTZXKQZDDN-UHFFFAOYSA-N. Boiling Point: 417 to 424 °F at 760 mm Hg (NTP, 1992);213.5 ?;214-218 ?;213.5 ?;417-424°F. Melting Point: -130 °F (NTP, 1992);-90.0 ?;-90 ?;-90 ?;-130°F. Flash Point: 180 °F (NTP, 1992);180 °F (82 ?) (open cup);86 ? (closed cup);82 ? o.c.;180°F. Density: 0.885 at 68 °F (USCG, 1999);0.880 g/cu cm at 25 ?;Relative density (water = 1): 0.89;0.885. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);5.43e-04 M;100 mg/l @ 25 ?;Solubility in water: none. | |
2-Ethylhexyl Diphenyl Phosphate Quick inquiry Where to buy | 2-Ethylhexyl Diphenyl Phosphate. Uses: 2-ethylhexyl diphenyl phosphate is a pale yellow liquid. Insoluble in water. (NTP, 1992);Liquid. Group: Battery Materials; Plastic Additives; Plasticizers. CAS No. 1241-94-7. IUPAC Name: 2-ethylhexyl diphenyl phosphate. Molecular Weight: 362.4g/mol. Molecular Formula: C20H27O4P. SMILES: CCCCC (CC)COP (=O) (OC1=CC=CC=C1)OC2=CC=CC=C2. InChI: InChI=1S/C20H27O4P/c1-3-5-12-18(4-2)17-22-25(21,23-19-13-8-6-9-14-19)24-20-15-10-7-11-16-20/h6-11,13-16,18H,3-5,12,17H2,1-2H3. InChIKey: CGSLYBDCEGBZCG-UHFFFAOYSA-N. Boiling Point: 375.0 ?;375 ?. Melting Point: -54.0 ?;-30 ?. Flash Point: 224 ? (435 °F) (Open cup). Density: 1.090 g/cu cm at 25 ?. Solubility: Insoluble (NTP, 1992);5.24e-06 M;In water, 1.9 mg/L at 25 ?. | |
2-Fluoro-4-iodobenzonitrile Quick inquiry Where to buy | 2-Fluoro-4-iodobenzonitrile. Group: Liquid Crystal (LC) Materials. CAS No. 137553-42-5. IUPAC Name: 2-fluoro-4-iodobenzonitrile. Molecular Weight: 247.01g/mol. Molecular Formula: C7H3FIN. SMILES: C1=CC(=C(C=C1I)F)C#N. InChI: InChI=1S/C7H3FIN/c8-7-3-6(9)2-1-5(7)4-10/h1-3H. InChIKey: WHQVXHBSTRFRCE-UHFFFAOYSA-N. | |
2-Fluoro-4-(trans-4-pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)biphenyl Quick inquiry Where to buy | 2-Fluoro-4-(trans-4-pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 106349-49-9. IUPAC Name: 2-fluoro-4-(4-pentylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular Weight: 448.7g/mol. Molecular Formula: C32H45F. SMILES: CCCCCC1CCC (CC1)C2=CC (=C (C=C2)C3=CC=C (C=C3)C4CCC (CC4)CCC)F. InChI: InChI=1S/C32H45F/c1-3-5-6-8-25-11-15-28(16-12-25)30-21-22-31(32(33)23-30)29-19-17-27(18-20-29)26-13-9-24(7-4-2)10-14-26/h17-26,28H,3-16H2,1-2H3. InChIKey: SYCNHFWYTQQMNG-UHFFFAOYSA-N. | |
2-Fluoro-4-(trans-4-pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)biphenyl, 97% Quick inquiry Where to buy | 2-Fluoro-4-(trans-4-pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)biphenyl, 97%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 106349-49-9. IUPAC Name: 2-fluoro-4-(4-pentylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular Weight: 448.7g/mol. Molecular Formula: C32H45F. SMILES: CCCCCC1CCC (CC1)C2=CC (=C (C=C2)C3=CC=C (C=C3)C4CCC (CC4)CCC)F. InChI: InChI=1S/C32H45F/c1-3-5-6-8-25-11-15-28(16-12-25)30-21-22-31(32(33)23-30)29-19-17-27(18-20-29)26-13-9-24(7-4-2)10-14-26/h17-26,28H,3-16H2,1-2H3. InChIKey: SYCNHFWYTQQMNG-UHFFFAOYSA-N. | |
2-Fluoro-9H-carbazole, 99% Quick inquiry Where to buy | 2-Fluoro-9H-carbazole, 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 391-53-7. IUPAC Name: 2-fluoro-9H-carbazole. Molecular Weight: 185.2g/mol. Molecular Formula: C12H8FN. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)F. InChI: InChI=1S/C12H8FN/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,14H. InChIKey: RQGSXFCTBTUNRR-UHFFFAOYSA-N. | |
2-Fluorostyrene, 98% Quick inquiry Where to buy | 2-Fluorostyrene, 98%. Group: Monomers. CAS No. 394-46-7. IUPAC Name: 1-ethenyl-2-fluorobenzene. Molecular Weight: 122.14g/mol. Molecular Formula: C8H7F. SMILES: C=CC1=CC=CC=C1F. InChI: InChI=1S/C8H7F/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2. InChIKey: YNQXOOPPJWSXMW-UHFFFAOYSA-N. | |
2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether Quick inquiry Where to buy | 2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether. Group: Monomers. CAS No. 1644-11-7. IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane. Molecular Weight: 432.06g/mol. Molecular Formula: C8F16O2. SMILES: C (=C (F)F) (OC (C (C (F) (F)F) (OC (C (C (F) (F)F) (F)F) (F)F)F) (F)F)F. InChI: InChI=1S/C8F16O2/c9-1(10)2(11)25-8(23,24)4(14,6(18,19)20)26-7(21,22)3(12,13)5(15,16)17. InChIKey: RJBJXVAPYONTFE-UHFFFAOYSA-N. | |
2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether, ≥98% Quick inquiry Where to buy | 2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether, ≥98%. Group: Monomers. CAS No. 1644-11-7. IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane. Molecular Weight: 432.06g/mol. Molecular Formula: C8F16O2. SMILES: C (=C (F)F) (OC (C (C (F) (F)F) (OC (C (C (F) (F)F) (F)F) (F)F)F) (F)F)F. InChI: InChI=1S/C8F16O2/c9-1(10)2(11)25-8(23,24)4(14,6(18,19)20)26-7(21,22)3(12,13)5(15,16)17. InChIKey: RJBJXVAPYONTFE-UHFFFAOYSA-N. | |
2-Hydroxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one, 98% Quick inquiry Where to buy | 2-Hydroxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 92343-46-9. IUPAC Name: 2-hydroxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one. Molecular Weight: 154.16g/mol. Molecular Formula: C8H10O3. SMILES: C1C2CC3C1C(C2O)OC3=O. InChI: InChI=1S/C8H10O3/c9-6-3-1-4-5(2-3)8(10)11-7(4)6/h3-7,9H,1-2H2. InChIKey: SCDJKGVPVLZLED-UHFFFAOYSA-N. | |
2-Hydroxybutyl Methacrylate, ≥97%,mixture of isomers,stabilized with MEHQ Quick inquiry Where to buy | 2-Hydroxybutyl Methacrylate, ≥97%,mixture of isomers,stabilized with MEHQ. Group: Monomers. CAS No. 13159-51-8. IUPAC Name: 2-hydroxybutyl 2-methylprop-2-enoate. Molecular Weight: 158.19g/mol. Molecular Formula: C8H14O3. SMILES: CCC(COC(=O)C(=C)C)O. InChI: InChI=1S/C8H14O3/c1-4-7(9)5-11-8(10)6(2)3/h7,9H,2,4-5H2,1,3H3. InChIKey: IEVADDDOVGMCSI-UHFFFAOYSA-N. | |
2-Hydroxybutyl Methacrylate (mixture of isomers) (stabilized with MEHQ) Quick inquiry Where to buy | 2-Hydroxybutyl Methacrylate (mixture of isomers) (stabilized with MEHQ). Group: Monomers. CAS No. 13159-51-8. IUPAC Name: 2-hydroxybutyl 2-methylprop-2-enoate. Molecular Weight: 158.19g/mol. Molecular Formula: C8H14O3. SMILES: CCC(COC(=O)C(=C)C)O. InChI: InChI=1S/C8H14O3/c1-4-7(9)5-11-8(10)6(2)3/h7,9H,2,4-5H2,1,3H3. InChIKey: IEVADDDOVGMCSI-UHFFFAOYSA-N. | |
2-IODO-9H-FLUORENE Quick inquiry Where to buy | 2-IODO-9H-FLUORENE. Group: Other Electronic Materials. CAS No. 2523-42-4. IUPAC Name: 2-iodo-9H-fluorene. Molecular Weight: 292.11g/mol. Molecular Formula: C13H9I. SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)I. InChI: InChI=1S/C13H9I/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2. InChIKey: VNYQUOAQPXGXQO-UHFFFAOYSA-N. | |
2- Iodobiphenyl Quick inquiry Where to buy | 2- Iodobiphenyl. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 2113-51-1. IUPAC Name: 1-iodo-2-phenylbenzene. Molecular Weight: 280.1g/mol. Molecular Formula: C12H9I. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2I. InChI: InChI=1S/C12H9I/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H. InChIKey: QFUYDAGNUJWBSM-UHFFFAOYSA-N. | |
2-Isocyanatoethyl Acrylate (stabilized with BHT) Quick inquiry Where to buy | 2-Isocyanatoethyl Acrylate (stabilized with BHT). Group: Monomers. CAS No. 13641-96-8. IUPAC Name: 2-isocyanatoethyl prop-2-enoate. Molecular Weight: 141.12g/mol. Molecular Formula: C6H7NO3. SMILES: C=CC(=O)OCCN=C=O. InChI: InChI=1S/C6H7NO3/c1-2-6(9)10-4-3-7-5-8/h2H,1,3-4H2. InChIKey: DPNXHTDWGGVXID-UHFFFAOYSA-N. | |
2-Isocyanatoethyl methacrylate, 98% Quick inquiry Where to buy | 2-Isocyanatoethyl methacrylate, 98%. Uses: Methacryloyloxyethyl isocyanate is a liquid. (EPA, 1998). Group: Monomers. CAS No. 30674-80-7. IUPAC Name: 2-isocyanatoethyl 2-methylprop-2-enoate. Molecular Weight: 155.15g/mol. Molecular Formula: C7H9NO3. SMILES: CC(=C)C(=O)OCCN=C=O. InChI: InChI=1S/C7H9NO3/c1-6(2)7(10)11-4-3-8-5-9/h1,3-4H2,2H3. InChIKey: RBQRWNWVPQDTJJ-UHFFFAOYSA-N. | |
2-Isocyanatoethyl Methacrylate (stabilized with BHT) Quick inquiry Where to buy | 2-Isocyanatoethyl Methacrylate (stabilized with BHT). Uses: Methacryloyloxyethyl isocyanate is a liquid. (EPA, 1998). Group: Monomers. CAS No. 30674-80-7. IUPAC Name: 2-isocyanatoethyl 2-methylprop-2-enoate. Molecular Weight: 155.15g/mol. Molecular Formula: C7H9NO3. SMILES: CC(=C)C(=O)OCCN=C=O. InChI: InChI=1S/C7H9NO3/c1-6(2)7(10)11-4-3-8-5-9/h1,3-4H2,2H3. InChIKey: RBQRWNWVPQDTJJ-UHFFFAOYSA-N. | |
2-Isopropyl-2-methacryloyloxyadamantane Quick inquiry Where to buy | 2-Isopropyl-2-methacryloyloxyadamantane. Group: Monomers; Polymers. CAS No. 297156-50-4. IUPAC Name: (2-propan-2-yl-2-adamantyl) 2-methylprop-2-enoate. Molecular Weight: 262.4g/mol. Molecular Formula: C17H26O2. SMILES: CC (C)C1 (C2CC3CC (C2)CC1C3)OC (=O)C (=C)C. InChI: InChI=1S/C17H26O2/c1-10(2)16(18)19-17(11(3)4)14-6-12-5-13(8-14)9-15(17)7-12/h11-15H,1,5-9H2,2-4H3. InChIKey: ZMAOPHHNBQIJOQ-UHFFFAOYSA-N. | |
2-Methacryloyloxy-2-methyladamantane, ≥97%,stabilized with MEHQ Quick inquiry Where to buy | 2-Methacryloyloxy-2-methyladamantane, ≥97%,stabilized with MEHQ. Group: Monomers. CAS No. 177080-67-0. IUPAC Name: (2-methyl-2-adamantyl) 2-methylprop-2-enoate. Molecular Weight: 234.33g/mol. Molecular Formula: C15H22O2. SMILES: CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C. InChI: InChI=1S/C15H22O2/c1-9(2)14(16)17-15(3)12-5-10-4-11(7-12)8-13(15)6-10/h10-13H,1,4-8H2,2-3H3. InChIKey: FDYDISGSYGFRJM-UHFFFAOYSA-N. | |
2-Methacryloyloxy-2-methyladamantane (stabilized with MEHQ) Quick inquiry Where to buy | 2-Methacryloyloxy-2-methyladamantane (stabilized with MEHQ). Group: Monomers; Polymers. CAS No. 177080-67-0. IUPAC Name: (2-methyl-2-adamantyl) 2-methylprop-2-enoate. Molecular Weight: 234.33g/mol. Molecular Formula: C15H22O2. SMILES: CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C. InChI: InChI=1S/C15H22O2/c1-9(2)14(16)17-15(3)12-5-10-4-11(7-12)8-13(15)6-10/h10-13H,1,4-8H2,2-3H3. InChIKey: FDYDISGSYGFRJM-UHFFFAOYSA-N. | |
[2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl) Quick inquiry Where to buy | [2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl). Group: Monomers. CAS No. 3637-26-1. IUPAC Name: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate. Molecular Weight: 279.36g/mol. Molecular Formula: C11H21NO5S. SMILES: CC (=C)C (=O)OCC[N+] (C) (C)CCCS (=O) (=O)[O-]. InChI: InChI=1S/C11H21NO5S/c1-10(2)11(13)17-8-7-12(3,4)6-5-9-18(14,15)16/h1,5-9H2,2-4H3. InChIKey: BCAIDFOKQCVACE-UHFFFAOYSA-N. | |
[2- (Methacryloyloxy) ethyl]trimethylammonium chloride solution Quick inquiry Where to buy | [2- (Methacryloyloxy) ethyl]trimethylammonium chloride solution. Uses: Liquid. Group: Monomers. CAS No. 5039-78-1. IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride. Molecular Weight: 207.7g/mol. Molecular Formula: C9H18ClNO2. SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]. InChI: InChI=1S/C9H18NO2.ClH/c1-8(2)9(11)12-7-6-10(3,4)5;/h1,6-7H2,2-5H3;1H/q+1;/p-1. InChIKey: RRHXZLALVWBDKH-UHFFFAOYSA-M. | |
[2- (Methacryloyloxy) ethyl]trimethylammonium chloride solution, 75 wt. % in H2O, contains 600 ppm MEHQ as inhibitor Quick inquiry Where to buy | [2- (Methacryloyloxy) ethyl]trimethylammonium chloride solution, 75 wt. % in H2O, contains 600 ppm MEHQ as inhibitor. Uses: Liquid. Group: Monomers. CAS No. 5039-78-1. IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride. Molecular Weight: 207.7g/mol. Molecular Formula: C9H18ClNO2. SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]. InChI: InChI=1S/C9H18NO2.ClH/c1-8(2)9(11)12-7-6-10(3,4)5;/h1,6-7H2,2-5H3;1H/q+1;/p-1. InChIKey: RRHXZLALVWBDKH-UHFFFAOYSA-M. | |
2-Methoxy-5-(2'-ethylhexyloxy)terephthalaldehyde Quick inquiry Where to buy | 2-Methoxy-5-(2'-ethylhexyloxy)terephthalaldehyde. Group: Synthetic Tools and Reagents. CAS No. 203251-22-3. IUPAC Name: 2-(2-ethylhexoxy)-5-methoxyterephthalaldehyde. Molecular Weight: 292.4g/mol. Molecular Formula: C17H24O4. SMILES: CCCCC(CC)COC1=CC(=C(C=C1C=O)OC)C=O. InChI: InChI=1S/C17H24O4/c1-4-6-7-13(5-2)12-21-17-9-14(10-18)16(20-3)8-15(17)11-19/h8-11,13H,4-7,12H2,1-3H3. InChIKey: UORXCQDFXKKDOV-UHFFFAOYSA-N. | |
2-Methoxy-5-(2'-ethylhexyloxy)terephthalaldehyde, 98% Quick inquiry Where to buy | 2-Methoxy-5-(2'-ethylhexyloxy)terephthalaldehyde, 98%. Group: Synthetic Tools and Reagents. CAS No. 203251-22-3. IUPAC Name: 2-(2-ethylhexoxy)-5-methoxyterephthalaldehyde. Molecular Weight: 292.4g/mol. Molecular Formula: C17H24O4. SMILES: CCCCC(CC)COC1=CC(=C(C=C1C=O)OC)C=O. InChI: InChI=1S/C17H24O4/c1-4-6-7-13(5-2)12-21-17-9-14(10-18)16(20-3)8-15(17)11-19/h8-11,13H,4-7,12H2,1-3H3. InChIKey: UORXCQDFXKKDOV-UHFFFAOYSA-N. | |
2-Methoxyethyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2-Methoxyethyl Acrylate (stabilized with MEHQ). Uses: 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Group: Monomers. CAS No. 3121-61-7. IUPAC Name: 2-methoxyethyl prop-2-enoate. Molecular Weight: 130.14g/mol. Molecular Formula: C6H10O3. SMILES: COCCOC(=O)C=C. InChI: InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3. InChIKey: HFCUBKYHMMPGBY-UHFFFAOYSA-N. Boiling Point: 312.8 °F at 760 mm Hg (NTP, 1992). Melting Point: -48.3 °F (NTP, 1992). Flash Point: 180 °F (NTP, 1992). Density: 1.0131 at 68 °F (NTP, 1992). Solubility: greater than or equal to 100 mg/mL at 64° F (NTP, 1992). | |
2-Methoxypropene Quick inquiry Where to buy | 2-Methoxypropene. Group: Monomers. CAS No. 116-11-0. IUPAC Name: 2-methoxyprop-1-ene. Molecular Weight: 72.11g/mol. Molecular Formula: C4H8O. SMILES: CC(=C)OC. InChI: InChI=1S/C4H8O/c1-4(2)5-3/h1H2,2-3H3. InChIKey: YOWQWFMSQCOSBA-UHFFFAOYSA-N. Boiling Point: 35.0 ?. Solubility: 13.87 M. | |
2-Methyl-2-vinyloxirane Quick inquiry Where to buy | 2-Methyl-2-vinyloxirane. Group: Monomers. CAS No. 1838-94-4. IUPAC Name: 2-ethenyl-2-methyloxirane. Molecular Weight: 84.12g/mol. Molecular Formula: C5H8O. SMILES: CC1(CO1)C=C. InChI: InChI=1S/C5H8O/c1-3-5(2)4-6-5/h3H,1,4H2,2H3. InChIKey: FVCDMHWSPLRYAB-UHFFFAOYSA-N. | |
2-Methyl-2-vinyloxirane, 95% Quick inquiry Where to buy | 2-Methyl-2-vinyloxirane, 95%. Group: Monomers. CAS No. 1838-94-4. IUPAC Name: 2-ethenyl-2-methyloxirane. Molecular Weight: 84.12g/mol. Molecular Formula: C5H8O. SMILES: CC1(CO1)C=C. InChI: InChI=1S/C5H8O/c1-3-5(2)4-6-5/h3H,1,4H2,2H3. InChIKey: FVCDMHWSPLRYAB-UHFFFAOYSA-N. | |
2-Methyl-9,10-di(2-naphthyl)anthracene Quick inquiry Where to buy | 2-Methyl-9,10-di(2-naphthyl)anthracene. Group: Electronic Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 804560-00-7. IUPAC Name: 2-methyl-9,10-dinaphthalen-2-ylanthracene. Molecular Weight: 444.6g/mol. Molecular Formula: C35H24. SMILES: CC1=CC2=C (C3=CC=CC=C3C (=C2C=C1) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6. InChI: InChI=1S/C35H24/c1-23-14-19-32-33(20-23)35(29-18-16-25-9-3-5-11-27(25)22-29)31-13-7-6-12-30(31)34(32)28-17-15-24-8-2-4-10-26(24)21-28/h2-22H,1H3. InChIKey: HNWFFTUWRIGBNM-UHFFFAOYSA-N. | |
2-Methyl-9,10-di(2-naphthyl)anthracene, ≥97% Quick inquiry Where to buy | 2-Methyl-9,10-di(2-naphthyl)anthracene, ≥97%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 804560-00-7. IUPAC Name: 2-methyl-9,10-dinaphthalen-2-ylanthracene. Molecular Weight: 444.6g/mol. Molecular Formula: C35H24. SMILES: CC1=CC2=C (C3=CC=CC=C3C (=C2C=C1) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6. InChI: InChI=1S/C35H24/c1-23-14-19-32-33(20-23)35(29-18-16-25-9-3-5-11-27(25)22-29)31-13-7-6-12-30(31)34(32)28-17-15-24-8-2-4-10-26(24)21-28/h2-22H,1H3. InChIKey: HNWFFTUWRIGBNM-UHFFFAOYSA-N. | |
2-Methyladamantan-2-yl Acrylate, ≥98%,stabilized with MEHQ Quick inquiry Where to buy | 2-Methyladamantan-2-yl Acrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 249562-06-9. IUPAC Name: (2-methyl-2-adamantyl) prop-2-enoate. Molecular Weight: 220.31g/mol. Molecular Formula: C14H20O2. SMILES: CC1(C2CC3CC(C2)CC1C3)OC(=O)C=C. InChI: InChI=1S/C14H20O2/c1-3-13(15)16-14(2)11-5-9-4-10(7-11)8-12(14)6-9/h3,9-12H,1,4-8H2,2H3. InChIKey: YRPLSAWATHBYFB-UHFFFAOYSA-N. | |
2-Methyladamantan-2-yl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2-Methyladamantan-2-yl Acrylate (stabilized with MEHQ). Group: Monomers; Polymers. CAS No. 249562-06-9. IUPAC Name: (2-methyl-2-adamantyl) prop-2-enoate. Molecular Weight: 220.31g/mol. Molecular Formula: C14H20O2. SMILES: CC1(C2CC3CC(C2)CC1C3)OC(=O)C=C. InChI: InChI=1S/C14H20O2/c1-3-13(15)16-14(2)11-5-9-4-10(7-11)8-12(14)6-9/h3,9-12H,1,4-8H2,2H3. InChIKey: YRPLSAWATHBYFB-UHFFFAOYSA-N. | |
[2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane) Quick inquiry Where to buy | [2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane). Group: Dipyrromethene Dyes; Other Materials. CAS No. 892505-41-8. IUPAC Name: 2,2-difluoro-8-methylsulfanyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular Weight: 238.07g/mol. Molecular Formula: C10H9BF2N2S. SMILES: [B-]1(N2C=CC=C2C(=C3[N+]1=CC=C3)SC)(F)F. InChI: InChI=1S/C10H9BF2N2S/c1-16-10-8-4-2-6-14(8)11(12,13)15-7-3-5-9(10)15/h2-7H,1H3. InChIKey: OSUYHKLOJHHXAI-UHFFFAOYSA-N. | |
2-Morpholinoethyl Methacrylate, ≥95%,stabilized with MEHQ Quick inquiry Where to buy | 2-Morpholinoethyl Methacrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 2997-88-8. IUPAC Name: 2-morpholin-4-ylethyl 2-methylprop-2-enoate. Molecular Weight: 199.25g/mol. Molecular Formula: C10H17NO3. SMILES: CC(=C)C(=O)OCCN1CCOCC1. InChI: InChI=1S/C10H17NO3/c1-9(2)10(12)14-8-5-11-3-6-13-7-4-11/h1,3-8H2,2H3. InChIKey: MNZNJOQNLFEAKG-UHFFFAOYSA-N. | |
2-Morpholinoethyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2-Morpholinoethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 2997-88-8. IUPAC Name: 2-morpholin-4-ylethyl 2-methylprop-2-enoate. Molecular Weight: 199.25g/mol. Molecular Formula: C10H17NO3. SMILES: CC(=C)C(=O)OCCN1CCOCC1. InChI: InChI=1S/C10H17NO3/c1-9(2)10(12)14-8-5-11-3-6-13-7-4-11/h1,3-8H2,2H3. InChIKey: MNZNJOQNLFEAKG-UHFFFAOYSA-N. | |
2-Naphthaleneboronic Acid, (contains varying amounts of Anhydride) Quick inquiry Where to buy | 2-Naphthaleneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence Materials. CAS No. 32316-92-0. IUPAC Name: naphthalen-2-ylboronic acid. Molecular Weight: 171.99g/mol. Molecular Formula: C10H9BO2. SMILES: B(C1=CC2=CC=CC=C2C=C1)(O)O. InChI: InChI=1S/C10H9BO2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,12-13H. InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N. | |
2-Nitrodiphenyl Quick inquiry Where to buy | 2-Nitrodiphenyl. Uses: Gold to tan crystals or brown solid. (NTP, 1992). Group: Other Electronic Materials. CAS No. 86-00-0. IUPAC Name: 1-nitro-2-phenylbenzene. Molecular Weight: 199.2g/mol. Molecular Formula: C12H9NO2. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2[N+](=O)[O-]. InChI: InChI=1S/C12H9NO2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H. InChIKey: YOJKKXRJMXIKSR-UHFFFAOYSA-N. Boiling Point: 608 °F at 760 mm Hg (NTP, 1992);320.0 ?. Melting Point: 97 to 100 °F (NTP, 1992);37.2 ?. Flash Point: 290 °F (NTP, 1992). Density: 1.203 at 77 °F (NTP, 1992). Solubility: less than 1 mg/mL at 72° F (NTP, 1992). | |
2-Nitro-p-xylylene Glycol, ≥95% Quick inquiry Where to buy | 2-Nitro-p-xylylene Glycol, ≥95%. Group: Monomers. CAS No. 23222-97-1. IUPAC Name: [4-(hydroxymethyl)-3-nitrophenyl]methanol. Molecular Weight: 183.16g/mol. Molecular Formula: C8H9NO4. SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])CO. InChI: InChI=1S/C8H9NO4/c10-4-6-1-2-7(5-11)8(3-6)9(12)13/h1-3,10-11H,4-5H2. InChIKey: KWVHOBYJXDKIPL-UHFFFAOYSA-N. | |
2'-(N,N-Dimethylamino)-5'-nitroacetanilide Quick inquiry Where to buy | 2'-(N,N-Dimethylamino)-5'-nitroacetanilide. Group: Organic Non-Linear Optical (NLO) Materials. IUPAC Name: N-[2-(dimethylamino)-5-nitrophenyl]acetamide. Molecular Weight: 223.23g/mol. Molecular Formula: C10H13N3O3. SMILES: CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])N(C)C. InChI: InChI=1S/C10H13N3O3/c1-7(14)11-9-6-8(13(15)16)4-5-10(9)12(2)3/h4-6H,1-3H3,(H,11,14). InChIKey: TZSQCGFTOHIDIB-UHFFFAOYSA-N. | |
2-octyldodecan-1-amine Quick inquiry Where to buy | 2-octyldodecan-1-amine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 62281-06-5. IUPAC Name: 2-octyldodecan-1-amine. Molecular Weight: 297.6g/mol. Molecular Formula: C20H43N. SMILES: CCCCCCCCCCC(CCCCCCCC)CN. InChI: InChI=1S/C20H43N/c1-3-5-7-9-11-12-14-16-18-20(19-21)17-15-13-10-8-6-4-2/h20H,3-19,21H2,1-2H3. InChIKey: VDNQHHBRKZQBPY-UHFFFAOYSA-N. | |
(2-Oxo-1,3-dioxolan-4-yl)methyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | (2-Oxo-1,3-dioxolan-4-yl)methyl Methacrylate (stabilized with MEHQ). Group: Monomers; Polymers. CAS No. 13818-44-5. IUPAC Name: (2-oxo-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate. Molecular Weight: 186.16g/mol. Molecular Formula: C8H10O5. SMILES: CC(=C)C(=O)OCC1COC(=O)O1. InChI: InChI=1S/C8H10O5/c1-5(2)7(9)11-3-6-4-12-8(10)13-6/h6H,1,3-4H2,2H3. InChIKey: NUTJVZGIRRFKKI-UHFFFAOYSA-N. |