Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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Z-10-Tetradecenyl acetate Quick inquiry Where to buy | Z-10-Tetradecenyl acetate. Group: Insect Pheromone. Alternative Names: 10Z-14Ac. Grades: 98%. CAS No. 35153-16-3. Molecular formula: C16H30O2. Mole weight: 254.41. IUPAC Name: [(E)-tetradec-10-enyl] acetate. Exact Mass: 254.22500. Boiling Point: 316.2ºC at 760 mmHg. Flash Point: 87.2ºC. Density: 0.878g/cm3. SMILES: CCCC=CCCCCCCCCCOC(=O)C. InChIKey: LAXUVNVWTBEWKE-AATRIKPKSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Target Insects: Lithocolletis ringoniella. | |
Z-11-Tetradecen-1-ol Quick inquiry Where to buy | colorless liquid. Group: Insect Pheromone. Alternative Names: 11Z-14OH. Grades: 98%. CAS No. 34010-15-6. Molecular formula: C14H28O. Mole weight: 212.37. IUPAC Name: (Z)-tetradec-11-en-1-ol. Exact Mass: 212.21400. EC Number: 251-790-0. Boiling Point: 280.7ºC at 760 mmHg. Flash Point: 144 °F. Density: 0.846 g/cm3. SMILES: CCC=CCCCCCCCCCCO. InChIKey: YGHAIPJLMYTNAI-ARJAWSKDSA-N. Safty Description: 26-36. Hazard statements: Xi: Irritant. Target Insects: Bird-cherry ermine, Apple ermine moth, blackheaded fireworm, Summerfruit tortrix, Rose tortrix moth, Jack pine budworm, as well as other lepidoptera. | |
Z-13-Octadecanal Quick inquiry Where to buy | colorless to yellow liquid. Group: Insect Pheromone. Alternative Names: 13Z-18CHO. Grades: 98%. CAS No. 58594-45-9. Molecular formula: C18H34O. Mole weight: 266.46. IUPAC Name: (Z)-octadec-13-enal. Exact Mass: 266.26100. EC Number: 261-349-4. Boiling Point: 356ºC at 760 mmHg. Flash Point: 179.2ºC. Density: 0.841 g/cm3. SMILES: CCCCC=CCCCCCCCCCCCC=O. InChIKey: QIRGIHPYVVKWTO-WAYWQWQTSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Target Insects: Southwetern corn borer, European sunflower moth, Asiatic rice borer, Mexican rice borer, Honeydew moth, as well as other lepidoptera. | |
Z-13-Octadecenyl acetate Quick inquiry Where to buy | Z-13-Octadecenyl acetate. Group: Insect Pheromone. Alternative Names: 13Z-18Ac. Grades: 98%. CAS No. 60037-58-3. Molecular formula: C20H38O2. Mole weight: 310.51. IUPAC Name: [(Z)-octadec-13-enyl] acetate. Exact Mass: 310.28700. Boiling Point: 379.5ºC at 760 mmHg. Flash Point: 87.8ºC. Density: 0.872g/cm3. Target Insects: Rice leaffolder moth, Spotted sugarcane borer, Mexican rice borer, Currant clearwing moth, as well as other lepidoptera. | |
(Z)-2-(2,4-Dichloro-5-fluoro-benzoyl)-3-ethoxy-acrylic acid ethyl ester Quick inquiry Where to buy | (Z)-2-(2,4-Dichloro-5-fluoro-benzoyl)-3-ethoxy-acrylic acid ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 86483-52-5, (Z)-2-(2,4-DICHLORO-5-FLUORO-BENZOYL)-3-ETHOXY-ACRYLIC ACID ETHYL ESTER, AGN-PC-00M2NK, SureCN2090061, CTK5F6845, AG-H-48905, 2-(2,4-Dichloro-5-fluorobenzoyl)-3-ethoxyacrylicacid ethyl ester, ethyl (Z)-2-(2,4-dichloro-5-fluorobenzoyl)-3-ethoxyprop-2-enoate, Benzenepropanoic acid,2,4-dichloro-a-(ethoxymethylene)-5-fluoro-b-oxo-, ethyl ester. Grades: 96%. CAS No. 86483-52-5. Molecular formula: C14H13Cl2FO4. Mole weight: 335.1550232. IUPAC Name: ethyl 2-(2,4-dichloro-5-fluorobenzoyl)-3-ethoxyprop-2-enoate. Exact Mass: 334.01700. SMILES: CCOC=C (C (=O)C1=CC (=C (C=C1Cl)Cl)F)C (=O)OCC. InChIKey: LYOAKSDOTROZEF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
Z-2-Bromo-4,4,4-trifluorbutenoic acid, ethyl ester Quick inquiry Where to buy | Z-2-Bromo-4,4,4-trifluorbutenoic acid, ethyl ester. Group: Bromine Series. Alternative Names: Z-2-Bromo-4,4,4-trifluorbutenoic acid, ethyl ester;Ethyl 2-bromo-4,4,4-trifluorobut-2-enoate;(Z)-2-Bromo-4,4,4-trifluorobutenoic acid ethyl ester. Grades: 96%. CAS No. 136264-28-3. Molecular formula: C6H6BrF3O2. Mole weight: 247.01. IUPAC Name: ethyl 2-bromo-4,4,4-trifluorobut-2-enoate. Exact Mass: 245.95000. Boiling Point: 205.5ºC at 760 mmHg. Density: 1.603 g/cm3. SMILES: CCOC(=O)C(=CC(F)(F)F)Br. InChIKey: PQHJSEFAYJGCNJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
(Z)-3-Decenol Quick inquiry Where to buy | (Z)-3-Decenol. Group: Insect Pheromone. Alternative Names: 3Z-10OH. Grades: 96%. CAS No. 10340-22-4. Molecular formula: C10H20O. Mole weight: 156.27. IUPAC Name: (Z)-dec-3-en-1-ol. Exact Mass: 156.15100. EC Number: 233-734-7. SMILES: CCCCCCC=CCCO. InChIKey: MTIJDFJGPCJFKE-FPLPWBNLSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
(Z)-3-dodecen-1-ol Quick inquiry Where to buy | (Z)-3-dodecen-1-ol. Group: Insect Pheromone. Alternative Names: Z3-12:OH. Grades: 96%. CAS No. 32451-95-9. Molecular formula: C12H24O. Mole weight: 184.32. IUPAC Name: (Z)-dodec-3-en-1-ol. Exact Mass: 184.18300. InChIKey: BDGQTWOHKASHQU-KTKRTIGZSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Z-5-Decenyl acetate Quick inquiry Where to buy | Z-5-Decenyl acetate. Group: Insect Pheromone. Alternative Names: 5Z-10Ac. Grades: 98%. CAS No. 67446-07-5. Molecular formula: C12H22O2. Mole weight: 198.3. IUPAC Name: [(Z)-dec-5-enyl] acetate. Exact Mass: 198.16200. Boiling Point: 210.5ºC at 760 mmHg. Flash Point: 62.2ºC. Density: 0.886g/cm3. InChIKey: VTUFOIHYMMMNOM-SREVYHEPSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Target Insects: Pistol casebearer, European goat moth, Spotted sulphur, Treble lines, Gorse soft shoot moth, Shark, Turnip moth, as well as other lepidoptera. | |
(Z)-6-bromonicotinaldehyde oxime Quick inquiry Where to buy | (Z)-6-bromonicotinaldehyde oxime. Group: Bromine Series. Alternative Names: (Z)-6-bromonicotinaldehyde oxime, 864266-28-4, PubChem20293, AKOS016014179, RL05341, AK129371. Grades: 96%. CAS No. 864266-28-4. Molecular formula: C6H5BrN2O. Mole weight: 201.020700 [g/mol]. IUPAC Name: (NZ)-N-[(6-bromopyridin-3-yl)methylidene]hydroxylamine. Exact Mass: 199.95900. SMILES: C1=CC(=NC=C1C=NO)Br. InChIKey: IVSAHTRJJZZEPR-WTKPLQERSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Z-7-Eicosene-11-one Quick inquiry Where to buy | Z-7-Eicosene-11-one. Group: Insect Pheromone. Alternative Names: 7Z-20-11Kt. Grades: 98%. CAS No. 63408-44-6. Molecular formula: C20H38O. Mole weight: 294.46. Target Insects: peach fruit moth (Carposina niponensis). | |
Z-7-Hexadecenyl acetate Quick inquiry Where to buy | Z-7-Hexadecenyl acetate. Group: Insect Pheromone. Alternative Names: 7Z-16Ac. Grades: 98%. CAS No. 23192-42-9. Molecular formula: C18H34O2. Mole weight: 282.46. IUPAC Name: hexadec-7-enyl acetate. Exact Mass: 282.25600. EC Number: 245-480-4. Boiling Point: 365ºC at 760 mmHg. Flash Point: 98.7ºC. Density: 0.875g/cm3. SMILES: CCCCCCCCC=CCCCCCCOC(=O)C. InChIKey: QVXFGVVYTKZLJN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Target Insects: striped cutworm (Euxoa tessellate). | |
Z-7-Tetradecenyl acetate Quick inquiry Where to buy | Z-7-Tetradecenyl acetate. Group: Insect Pheromone. Alternative Names: 7Z-14Ac. Grades: 98%. CAS No. 16974-10-0. Molecular formula: C16H30O2. Mole weight: 254.41. IUPAC Name: tetradec-7-enyl acetate. Exact Mass: 254.22500. Boiling Point: 98.5ºC. Flash Point: 144ºC. Density: 0.878 g/cm3. InChIKey: UEZQOSGCHCNWOE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. Target Insects: Sandthorn carpenterworm, Cabbage looper, Gold spot, Greenheaded leafroller, as well as other lepidoptera. | |
Z-8-Dodecen-1-ol Quick inquiry Where to buy | Z-8-Dodecen-1-ol. Group: Insect Pheromone. Alternative Names: 8Z-12OH. Grades: 98%. CAS No. 40642-40-8. Molecular formula: C12H24O. Mole weight: 184.32. IUPAC Name: (Z)-dodec-8-en-1-ol. Exact Mass: 184.18300. Boiling Point: 260.4ºC at 760 mmHg. Flash Point: 93ºC. Density: 0.846g/cm3. InChIKey: YEQONIQGGSENJQ-PLNGDYQASA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Target Insects: Carambola fruit borer, Macadamia borer, Spruce cone moth, Oriental fruit moth, Litchi fruit moth, Lingonberry fruitworm, as well as other lepidoptera. | |
Z-9-Dodecen-1-ol Quick inquiry Where to buy | Z-9-Dodecen-1-ol. Group: Insect Pheromone. Alternative Names: 9Z-12OH. Grades: 98%. CAS No. 35148-18-6. Molecular formula: C12H24O. Mole weight: 184.32. IUPAC Name: (E)-dodec-9-en-1-ol. Exact Mass: 184.18300. Boiling Point: 272.1ºC at 760mmHg. Flash Point: 100ºC. Density: 0.846g/cm3. InChIKey: GJNNIRNIXNLOJP-ONEGZZNKSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Target Insects: Coconut netter caterpillar, Black army cutworm, Douglas-fir cone moth, Southwestern pine tip moth, Avocado leafroller, as well as other lepidoptera. | |
Zabicipril Quick inquiry Where to buy | Zabicipril. Group: Heterocyclic Organic Compound. Alternative Names: Zabicipril, UNII-475035SS4C, (3s)-2-{n-[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-l-alanyl}-2-azabicyclo[2.2.2]octane-3-carboxylic acid, 83059-56-7, Zabiciprilum, Zabiciprilum [Latin], AC1L2FUN, AC1Q63IC, SCHEMBL636681, CHEMBL2106476, KST-1A8702, AR-1A4467, 475035SS4C, KB-309715, A842490, (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid, (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid, (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid, (3S)-2-((2S)-N-((1S)-1-Carboxy-3-phenylpropyl)alanyl)-2-azabicyclo(2.2.2)octane-3-carboxylic acid, 1-ethyl ester. Grades: 96%. CAS No. 83059-56-7. Molecular formula: C23H32N2O5. Mole weight: 416.515. IUPAC Name: (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid. Exact Mass: 416.23100. Boiling Point: 616.2ºC at 760 mmHg. Flash Point: 326.4ºC. Density: 1.2g/cm3. SMILES: CCOC (=O)C (CCC1=CC=CC=C1)NC (C)C (=O)N2C3CCC (C2C (=O)O)CC3. InChIKey: OMGPCTGQLHHVDU-SSXGPBTGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
Zbc Quick inquiry Where to buy | White to greyish powder. Group: Organic Zinc. Alternative Names: (dibutyldithiocarbamato)zinc(ii); accelbz; acetozdbd; bis(dibutylcarbamodithioato-S, S')-, (T-4)-Zinc; bis(dibutyldithiocarbamato)-zin; bis(n, n-dibutyldithiocarbamato)zinc; butazate; butazate50-d. Grades: N/A. CAS No. 136-23-2. Molecular formula: C18H36N2S4Zn. Mole weight: 474.14. IUPAC Name: zinc N,N-dibutylcarbamodithioate. Exact Mass: 472.10500. Boiling Point: 257.7ºC at 760 mmHg. Melting Point: 104-110ºC. Flash Point: 109.6ºC. Density: 1.21. InChIKey: BOXSVZNGTQTENJ-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-61-60-24. Hazard statements: Xi: Irritant; N: Dangerous for the environment. | |
z-D-Asp(obzl)-oh Quick inquiry Where to buy | z-D-Asp(obzl)-oh. Group: Heterocyclic Organic Compound. Alternative Names: Z-D-Asp-OBzl, AC1L2IDL, SureCN2912586, AC1Q660W, MolPort-020-003-866, AKOS015908363, AK-49852, FT-0689482, (2R)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid, (2r)-4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid(non-preferred name), 5241-62-3. Grades: 95%. CAS No. 5241-62-3. Molecular formula: C19H19NO6. Mole weight: 357.36. IUPAC Name: (2R)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid. Exact Mass: 357.12100. Melting Point: 105-108ºC. Density: 1.293. SMILES: C1=CC=C (C=C1)COC (=O)CC (C (=O)O)NC (=O)OCC2=CC=CC=C2. InChIKey: VUKCNAATVIWRTF-MRXNPFEDSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
z-D-Lys-obzl benzenesulfonate Quick inquiry Where to buy | z-D-Lys-obzl benzenesulfonate. Group: Heterocyclic Organic Compound. Alternative Names: N-ALPHA-CARBOBENZOXY-D-LYSINE BENZYL ESTER BENZENESULFONATE;Z-D-LYSINE BENZYL ESTER BENZENESULFONATE;Z-D-LYSINE-OBZL BENZENESULFONATE;Z-D-LYS-OBZL BENZENESULFONATE;Z-D-Lys-OBzl;Nalpha-Z-D-lysine benzyl ester Benzenesulfonate. Grades: 96%. CAS No. 201018-13-5. Molecular formula: C27H32N2O7S. Mole weight: 528.62. IUPAC Name: benzenesulfonic acid;benzyl (2R) -6-amino-2- (phenylmethoxycarbonylamino) hexanoate. SMILES: C1=CC=C (C=C1)COC (=O)C (CCCCN)NC (=O)OCC2=CC=CC=C2. C1=CC=C (C=C1)S (=O) (=O)O. InChIKey: ZYQPTGXDPNAHSO-FSRHSHDFSA-N. H-Bond Donor: 3. H-Bond Acceptor: 8. | |
Zeinoxanthin Quick inquiry Where to buy | Zeinoxanthin. Group: Heterocyclic Organic Compound. Alternative Names: ZEINOXANTHIN. CAS No. 472-69-5. Mole weight: 0. | |
(Z,E)-Trideca-4,7-dien-1-yl acetate Quick inquiry Where to buy | (Z,E)-Trideca-4,7-dien-1-yl acetate. Group: Insect Pheromone. Alternative Names: (Z,E)-trideca-4,7-dien-1-yl acetate;(E,Z)-4,7-Tridecadienyl acetate;Einecs 261-058-2;(4E,7Z)-deca-4,7-dienyl acetate;4,7-Tridecadien-1-ol,1-acetate, (4E,7Z)-;4E7Z-13Ac. Grades: 96%. CAS No. 57981-60-9. Molecular formula: C15H26O2. Mole weight: 238.36574. IUPAC Name: [(4Z,7E)-trideca-4,7-dienyl] acetate. Exact Mass: 238.19300. EC Number: 261-058-2. Boiling Point: 302.2ºC at 760mmHg. Flash Point: 91ºC. Density: 0.893g/cm3. SMILES: CCCCCC=CCC=CCCCOC(=O)C. InChIKey: LELQZCNRZHLYFG-LFOHPMNASA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Zidovudine Related Compound B (25 mg) (3-chloro-3-deoxythymidine) Quick inquiry Where to buy | Zidovudine Related Compound B (25 mg) (3-chloro-3-deoxythymidine). Group: Heterocyclic Organic Compound. CAS No. 25526-94-7. | |
Zilpaterol Quick inquiry Where to buy | Zilpaterol. Group: Heterocyclic Organic Compound. CAS No. 113827-79-9. | |
Zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine Quick inquiry Where to buy | Zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine. Group: Organic & Printed Electronics. Alternative Names: ZINC 2,11,20,29-TETRA-TERT-BUTYL-2,3-NAPHTHALOCYANINE;zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocya;Zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine Dye content 90 %. Grades: 96%. CAS No. 39049-43-9. Molecular formula: C64H56N8Zn. Mole weight: 1002.57. IUPAC Name: zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine. Exact Mass: 1000.39000. Melting Point: >300ºC(lit.). SMILES: CC (C) (C)C1=C2C=CC=CC2=CC3=C4[N-]C (=C31)N=C5C6=CC7=CC=CC=C7C (=C6C (=N5)N=C8C9=CC1=CC=CC=C1C (=C9C (=NC1=NC (=N4)C2=C (C3=CC=CC=C3C=C21)C (C) (C)C)[N-]8)C (C) (C)C)C (C) (C)C. [Zn+2]. InChIKey: JBGSEDYQNMZQKN-UHFFFAOYSA-N. | |
Zinc 5,10,15,20-tetra(4-pyridyl)-21 H,23 h-porphine Quick inquiry Where to buy | Zinc 5,10,15,20-tetra(4-pyridyl)-21 H,23 h-porphine. Group: Organic & Printed Electronics. Alternative Names: ZINC 5,10,15,20-TETRA(4-PYRIDYL)-21 H,23 H-PORPHINE. Grades: 96%. CAS No. 31183-11-6. Molecular formula: C40H24N8Zn. Mole weight: 682.06. IUPAC Name: [5,10,15,20-Tetra(4-pyridinyl)porphyrinato(2-)-κ2N21,N23]zinc. Exact Mass: 680.14200. Melting Point: >300ºC(lit.). | |
zinc bis(benzenesulphinate) Quick inquiry Where to buy | white powder. Group: Heterocyclic Organic Compound. Alternative Names: BENZENESUIFINIC ACID ZINC SALT;BENZENESULFINIC ACID ZINC SALT DEHYDRATE;BENZENESULFINIC ACID ZINC SALT DIHYDRATE; zincbenzenesulfinate; zincbis(benzenesulfinate); ZINC BENZENESULFINATE DIHYDRATE;ZBS;zinc bis(benzenesulphinate). Grades: 96%. CAS No. 24308-84-7. Molecular formula: Zn(C6H5O2S)2?2(H2O). Mole weight: 383.76. IUPAC Name: zinc benzenesulfinate. Exact Mass: 381.95200. EC Number: 246-148-1. Boiling Point: 339.4ºC at 760mmHg. Melting Point: 217-221ºC. Flash Point: 159.1ºC. SMILES: C1=CC=C(C=C1)S(=O)[O-].C1=CC=C(C=C1)S(=O)[O-].[Zn+2]. InChIKey: UMGLWJIVIBWZCW-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Zinc borate 2335 Quick inquiry Where to buy | Zinc borate 2335. Group: Heterocyclic Organic Compound. Alternative Names: FIREBRAKE(R) 415;FIREBRAKE(R) 500;FIREBRAKE(R) ZB;BOROGARD(R) ZB;BORON ZINC HYDROXIDE OXIDE;ZINC BORATE EP;Boron zinc hydroxide oxide (B12Zn4(OH)14O15). Grades: 96%. CAS No. 138265-88-0. Molecular formula: B6O11Zn2. Mole weight: 371.64. IUPAC Name: [hydroxy-[hydroxy-[hydroxy (oxoboranyloxy) boranyl]oxyboranyl]oxyboranyl]oxy-oxoboranyloxyborinic acid;zinc. Exact Mass: 371.87400. SMILES: B(=O)OB(O)OB(O)OB(O)OB(O)OB=O. [Zn]. [Zn]. InChIKey: JCDWFXSLSFYVDM-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 11. | |
Zinc-Copper couple, 1 - 3% Cu Quick inquiry Where to buy | Zinc-Copper couple, 1 - 3% Cu. Group: Nanoparticles & Nanopowders. Alternative Names: Zn copper; DTXSID50152720; Copper-zinc alloy, flakes, 1 mm; EBD3062374; 53801-63-1; Brass alloy; EINECS 234-645-6; AKOS005259856; Copper, compound with zinc (1:1); Zinc copper couple. CAS No. 53801-63-1. Molecular formula: CuZn. Mole weight: 128.926g/mol. IUPAC Name: copper;zinc. Exact Mass: 126.859g/mol. EC Number: 234-645-6. SMILES: [Cu].[Zn]. InChI: InChI=1S/Cu.Zn. InChIKey: TVZPLCNGKSPOJA-UHFFFAOYSA-N. Monoisotopic Mass: 126.859g/mol. | |
Zinc hexafluoroacetylacetonate dihydrate Quick inquiry Where to buy | Zinc hexafluoroacetylacetonate dihydrate. Group: Organic Zinc. Alternative Names: ZINC HEXAFLUORO 2,4-PENTANEDIONATE;ZINC HEXAFLUOROACETYLACETONATE DIHYDRATE;Zinc hexafluoro 2,4-pentanedionate di hydrate; Zinchexafluoroacetylacetonate hydrate, min. 98% ; hexafluoroacetylacetone zinc derivative;Zinc hexafluoroacetylacetonate dihydrate 98%;Zinc. Grades: 96%. CAS No. 16743-33-2. Molecular formula: C10H6F12O6Zn. Mole weight: 515.52. IUPAC Name: zinc;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate. Exact Mass: 513.92600. Boiling Point: 114.1ºC at 760mmHg. Melting Point: 157-158ºC. Flash Point: 22.8ºC. SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.O.[Zn+2]. InChIKey: HHDNHEKLDWSJAJ-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 18. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Zinc(ii)tetranitrophthalocyanine Quick inquiry Where to buy | Zinc(ii)tetranitrophthalocyanine. Group: Organic & Printed Electronics. Alternative Names: zinc tetra(tert-butyl)naphthalocyanine; zinc tetranitro phthalocyanine; 4,4,4,4-tetranitro zinc phthalocyanine. Grades: 96%. CAS No. 100043-01-4. Molecular formula: C36H16N8O8Zn. Mole weight: 753.96. IUPAC Name: zinc tetra-4-nitrophthalocyanine. Exact Mass: 752.03800. Melting Point: 239ºC (dec.)(lit.). SMILES: C1=CC2=C3NC (=C2C=C1[N+] (=O)[O-])NC4=C5C=CC (=CC5=C ([N-]4)NC6=C7C=CC (=CC7=C (N6)NC8=C9C=CC (=CC9=C (N3)[N-]8)[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-]. [Zn+2]. InChIKey: ACXCWUPLKFPIAD-UHFFFAOYSA-N. | |
Zinc Iron Oxide Nanoparticles / Nanopowder Quick inquiry Where to buy | Brown solid. Group: Nanoparticles & Nanopowders. Alternative Names: Iron zinc oxide nanopowder. Grades: >99%. CAS No. 12063-19-3. Molecular formula: ZnFe2O4. Mole weight: 241.08. IUPAC Name: zinc oxoiron. Exact Mass: 239.77900. EC Number: 235-052-5. Density: ~5.1 g/cm3. SMILES: O[Fe]=O.O[Fe]=O.[Zn]. InChIKey: FWSLQYUWPPMAJO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 22-24/25. | |
Zinc methanolate Quick inquiry Where to buy | Zinc methanolate. Group: Heterocyclic Organic Compound. Alternative Names: 1184-55-0, zinc;methanolate, Zinc methanolate, AGN-PC-000MP4, CTK4B0679, Methanol, zinc salt(8CI,9CI), EINECS 214-666-7, AG-D-40784, Zincmethoxide (6CI,7CI); Dimethoxyzinc; Zinc dimethoxide; Zinc methylate. Grades: 96%. CAS No. 1184-55-0. Molecular formula: C2H6O2Zn. Mole weight: 127.447840 [g/mol]. IUPAC Name: zinc;methanolate. Exact Mass: 125.96600. EC Number: 214-666-7. Boiling Point: 48.1ºC at 760mmHg. Flash Point: 11.1ºC. SMILES: C[O-].C[O-].[Zn+2]. InChIKey: JXNCWJJAQLTWKR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Zinc neodecanoate Quick inquiry Where to buy | Zinc neodecanoate. Group: Organic Zinc. Alternative Names: ZINC NEODECANOATE; Neodecanoicacid, zincsalt; Zincneodecanoateinmineralspirits; Zinc neodecanoate, 40% in mineral spirits;Zinkneodecanoat;Zinc neodecanoate, Zn 17.9-18.2%;Zincneodecanoate,Zn;ZINC NEODECANOATE, tech-95. Grades: 96%. CAS No. 27253-29-8. Molecular formula: C20H38O4Zn. Mole weight: 407.9. IUPAC Name: zinc 3,3,5,5-tetramethylhexanoate. Exact Mass: 406.20600. Boiling Point: 256.2ºC at 760 mmHg. Flash Point: 114.1ºC. InChIKey: JUODUXKPGONLIM-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 23-24/25. | |
Zinc niobate97 Quick inquiry Where to buy | Zinc niobate97. Group: Metal & Ceramic Materials. Alternative Names: ZINC NIOBATE97. Grades: 96%. CAS No. 12201-66-0. Molecular formula: 2NbO3.Zn. Mole weight: 347.196. IUPAC Name: zinc;oxido(dioxo)niobium. Exact Mass: 345.71100. Melting Point: >300ºC(lit.). InChIKey: RPEUFVJJAJYJSS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S22. | |
Zinc N,N-dimethylaminoethoxide Quick inquiry Where to buy | Zinc N,N-dimethylaminoethoxide. Group: Organic Zinc. Alternative Names: ZINC N,N-DIMETHYLAMINOETHOXIDE. Grades: 96%. CAS No. 51223-30-4. Molecular formula: C8H20N2O2Zn. Mole weight: 241.65. IUPAC Name: zinc;2-(dimethylamino)ethanolate. Exact Mass: 240.08200. Boiling Point: 170ºC 0mm. SMILES: CN(C)CC[O-].CN(C)CC[O-].[Zn+2]. InChIKey: IXPVQSACNVOCSR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. | |
Zinc oxide substrate, 10x10x0.5mm, polished two sides, 0001 orientation Quick inquiry Where to buy | White Powder. Group: Single Crystal Substrates. Alternative Names: Zinc monoxide. CAS No. 1314-13-2. Molecular formula: ZnO;ZnO;ZnO;OZn. Mole weight: 81.4g/mol. IUPAC Name: oxozinc. Exact Mass: 79.924056g/mol. EC Number: 215-222-5;617-101-6;618-729-3. Density: 5.6 g/cu cm;5.6 g/cm³;Density (at 20 ?): 5.1 g/cm³;5.61;5.61. SMILES: O=[Zn]. InChI: InChI=1S/O.Zn. InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N. | |
Zinc phosphate, monobasic Quick inquiry Where to buy | Zinc phosphate, monobasic. Group: Heterocyclic Organic Compound. Alternative Names: ZINC PHOSPHATE, MONOBASIC;ZINC PHOSPHATE, MONOBASIC 50% SOLUTION. CAS No. 58968-26-6. Molecular formula: H4O8P2Zn. Mole weight: 259.36. | |
Zinc telluride Quick inquiry Where to buy | Zinc telluride. Group: Metal & Ceramic Materials. Alternative Names: ZINC TELLURIDE;zinctelluride(znte);Zinc telluride Coating Quality Balzers; Zinctelluridemetalsbasisgraypowder; ZINC TELLURIDE, -100 MESH, 99.99%;99.998%(metalsbasis);ZINC TELLURIDE, 99.999%;Zinctelluride(99.99%-Zn)PURATREM. Grades: 96%. CAS No. 1315-11-3. Molecular formula: TeZn. Mole weight: 192.99. IUPAC Name: tellanylidenezinc. Exact Mass: 194.84300. EC Number: 215-260-2. Melting Point: 1240ºC. Density: 6.34. SMILES: [Zn]=[Te]. InChIKey: NSRBDSZKIKAZHT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 36/37/39-45. Hazard statements: T: Toxic. | |
Zinc tetrafluoroborate hydrate Quick inquiry Where to buy | Zinc tetrafluoroborate hydrate. Group: Metal & Ceramic Materials. Alternative Names: CTK4G0362; MFCD00150371; Zinc tetrafluoroborate hydrate; Zinc tetrafluoroborate--water (1/2/1); DTXSID90583554. CAS No. 27860-83-9. Molecular formula: B2F8H2OZn. Mole weight: 257.002g/mol. IUPAC Name: zinc;ditetrafluoroborate;hydrate. Exact Mass: 255.946g/mol. SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.O.[Zn+2]. InChI: InChI=1S/2BF4.H2O.Zn/c2*2-1(3,4)5;;/h;;1H2;/q2*-1;;+2. InChIKey: WKVXCUNBQMAPGE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 11. Monoisotopic Mass: 255.946g/mol. | |
Zinquin ethyl ester Quick inquiry Where to buy | White powder. Group: Other fluorescence dyes. Alternative Names: 2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-acetic acid ethyl ester. Grades: 98%+. CAS No. 181530-09-6. Molecular formula: C21H22N2O5S. Mole weight: 414.47. | |
Zinquin (free acid) Quick inquiry Where to buy | Off-white solid. Group: Other fluorescence dyes. Alternative Names: Zinquin A , 2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-acetic acid. Grades: 95%+. CAS No. 151606-29-0. Molecular formula: C19H18N2O5S. Mole weight: 386.42. | |
Zirconium acrylate Quick inquiry Where to buy | Zirconium acrylate. Group: Polymer/Macromolecule. Alternative Names: Zirconium acrylate;zirconium tetraacrylate;60653-57-8;tetrakis(acryloyloxy)zirconium;C-54320. CAS No. 60653-57-8. Molecular formula: C12H16O8Zr. Mole weight: 379.476g/mol. IUPAC Name: prop-2-enoic acid;zirconium. Rotatable Bond Count: 4. Exact Mass: 377.989g/mol. EC Number: 266-319-4. SMILES: C=CC(=O)O. C=CC(=O)O. C=CC(=O)O. C=CC(=O)O. [Zr]. InChI: InChI=1S/4C3H4O2.Zr/c4*1-2-3(4)5;/h4*2H,1H2,(H,4,5); InChIKey: BIXADNIHYBZLKU-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. Monoisotopic Mass: 377.989g/mol. | |
Zirconium bis(hexamethyldisilazide)dichloride Quick inquiry Where to buy | Zirconium bis(hexamethyldisilazide)dichloride. Group: Heterocyclic Organic Compound. Alternative Names: ZIRCONIUM BIS(HEXAMETHYLDISILAZIDE)DICHLORIDE. CAS No. 70969-28-7. Molecular formula: C12H36Cl2N2Si4Zr. Mole weight: 482.9. Melting Point: 50°C. | |
Zirconium carboxyethyl acrylate Quick inquiry Where to buy | Zirconium carboxyethyl acrylate. Group: Polymer/Macromolecule. Alternative Names: Zirconium carboxyethyl acrylate;123633-53-4;SCHEMBL184165;CTK8E6504;RT-024529. CAS No. 123633-53-4. Molecular formula: C6H8O4Zr. Mole weight: 235.35g/mol. IUPAC Name: 3-prop-2-enoyloxypropanoic acid;zirconium. Rotatable Bond Count: 5. Exact Mass: 233.947g/mol. SMILES: C=CC(=O)OCCC(=O)O.[Zr]. InChI: InChI=1S/C6H8O4.Zr/c1-2-6(9)10-4-3-5(7)8;/h2H,1,3-4H2,(H,7,8); InChIKey: ATUAFKUYNJYMIS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 233.947g/mol. | |
Zirconium iodide Quick inquiry Where to buy | Reddish-brown powder. Group: Main Products. Alternative Names: Zirconium(IV) iodide. Grades: 99.5%. CAS No. 13986-26-0. Molecular formula: I4Zr. Mole weight: 598.84. Melting Point: 499 °C. | |
Zirconium(IV) chloride tetrahydrofuran complex (1:2) Quick inquiry Where to buy | Zirconium(IV) chloride tetrahydrofuran complex (1:2). Group: Metal & Ceramic Materials. Alternative Names: tetrachlorozirconium; DTXSID4049820; Zirconium(IV) chloride tetrahydrofuran complex (1:2); MFCD00145367; zrcl4(thf)2; SCHEMBL148678; Tetrachlorobis (tetrahydrofuran)zirconium. CAS No. 21959-01-3. Molecular formula: C8H16Cl4O2Zr. Mole weight: 377.238g/mol. IUPAC Name: oxolane;tetrachlorozirconium. Exact Mass: 375.892g/mol. SMILES: C1CCOC1.C1CCOC1.Cl[Zr](Cl)(Cl)Cl. InChI: InChI=1S/2C4H8O.4ClH.Zr/c2*1-2-4-5-3-1;;;;;/h2*1-4H2;4*1H;/q;;;;;;+4/p-4. InChIKey: VDJJKYYENYIHFF-UHFFFAOYSA-J. H-Bond Acceptor: 2. Monoisotopic Mass: 373.895g/mol. | |
Zirconium(IV) ethoxide Quick inquiry Where to buy | Zirconium(IV) ethoxide. Group: Micro/NanoElectronics. Alternative Names: 18267-08-8; AKOS025294769; DTXSID20431998; Tetraethoxyzirconium(IV); zirconium(iv)ethoxide; ACMC-20aj80. CAS No. 18267-08-8. Molecular formula: C8H20O4Zr. Mole weight: 271.468g/mol. IUPAC Name: ethanolate;zirconium(4+). Exact Mass: 270.041g/mol. SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Zr+4]. InChI: InChI=1S/4C2H5O.Zr/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4. InChIKey: ASBGGHMVAMBCOR-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 270.041g/mol. | |
Zirconium(iv)isopropoxide isopropanol Quick inquiry Where to buy | Zirconium(iv)isopropoxide isopropanol. Group: Micro/NanoElectronics. Alternative Names: ZIRCONIUM(IV) ISOPROPOXIDE ISOPROPANOL;ZIRCONIUM(IV) ISOPROPOXIDE ISOPROPANOL C OMPLEX, 99. 9%; Zirconium (IV)i-propoxide (isopropanoladduct) (99. 9%-Zr); Zirconium (?)Isopropoxideisopropanolcomplex; Zirconium (IV) isopropoxide isopropanol adduct;Isopropanoltetraki. Grades: 96%. CAS No. 14717-56-7. Molecular formula: C12H28O4Zr.C3H8O. Mole weight: 387.668. IUPAC Name: propan-2-ol;propan-2-olate;zirconium(4+). Exact Mass: 386.16100. SMILES: CC(C)O.CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Zr+4]. InChIKey: NIJDLRJGRCHJDB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
Zirconium(iv)sulfate hydrate Quick inquiry Where to buy | Colorless to light yellow liqui. Group: Metal & Ceramic Materials. Alternative Names: ZIRCONIUM(IV) SULFATE HYDRATE;ZIRCONIUM SULFATE HYDRATE;ZIRCONIUM SULFATE HYDRATE, 99. 99%; Zirconium(IV)sulfate, Puratronic99. 9985%(metalsbasisexcludingHf), Hf200ppmmax; Zirconium(?)Sulfaten-Hydrate. Grades: 96%. CAS No. 34806-73-0. Molecular formula: H2O9S2Zr. Mole weight: 301.36. IUPAC Name: zirconium(4+) disulfate. Exact Mass: 299.81900. Boiling Point: 330ºC at 760mmHg. Melting Point: 410ºC. Flash Point: 164 °F. Density: 1.179 g/mL at 25 °C(lit.). SMILES: O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Zr+4]. InChIKey: ZXAUZSQITFJWPS-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 8. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
Zirconium nitrate (zirconyl) Quick inquiry Where to buy | Zirconium nitrate (zirconyl). Group: Main Products. Alternative Names: ZIRCONIUM NITRATE (ZIRCONYL);dsicnan zirkonicity. Grades: 99%. CAS No. 12372-57-5. Molecular formula: Zr(NO3)4·3H2O. Mole weight: 339.24. IUPAC Name: zirconium(4+);tetranitrate. Exact Mass: 337.85600. EC Number: 237-324-9. Density: 1.4. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zr+4]. InChIKey: OERNJTNJEZOPIA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 12. | |
Zirconium oxalate Quick inquiry Where to buy | White solid. Group: Main Products. Alternative Names: zirconium(4+) ion dioxalate. Grades: 95%. CAS No. 14536-19-7. Molecular formula: C4O8Zr. Mole weight: 267.26. | |
Zirconium oxide sulfate Quick inquiry Where to buy | white pwdr. Group: Acid Dyes. Alternative Names: zirconium oxide sulfate;ZIRCONIUM(IV)SULFATE OXIDE HYDRATE;ZIRCONIUM SULFATE OXIDE HYDRATE;zirconium oxide sulphate;Zirconium(?) Sulfate Oxide;Zirconium(?) Sulfate Oxide n-Hydrate;Einecs 263-372-5;Zirconium oxide sulfate (zr5o8(so4)2). Grades: 96%. CAS No. 62010-10-0. Molecular formula: Zr5O8.(SO4)2. Mole weight: 776.21. IUPAC Name: oxygen(2-); zirconium(4+); sulfate. Exact Mass: 299.81900. Boiling Point: 330ºC at 760 mmHg. Density: g/cm3. InChIKey: QRTRRDMHGTZPBF-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
Zirconium,trichloro[(1,2,3,4,5-h)-1,2,3,4-tetramethyl-2,4-cyclopentadien-1-yl]- Quick inquiry Where to buy | Zirconium,trichloro[(1,2,3,4,5-h)-1,2,3,4-tetramethyl-2,4-cyclopentadien-1-yl]-. Group: Heterocyclic Organic Compound. Alternative Names: (TETRAMETHYLCYCLOPENTADIENYL) ZIRCONIUM TRICHLORIDE. Grades: 96%. CAS No. 304016-43-1. Molecular formula: C9H13 Cl3 Zr. Mole weight: 318.78. IUPAC Name: 1,2,3,5-tetramethylcyclopenta-1,3-diene;zirconium(4+);trichloride. Exact Mass: 315.91300. SMILES: C[C]1[CH][C]([C]([C]1C)C)C. Cl[Zr](Cl)Cl. InChIKey: MSGWZBBSGTZQAB-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Zolasartan Quick inquiry Where to buy | Zolasartan. Group: Heterocyclic Organic Compound. Alternative Names: Zolasartan;GR 117289. Grades: 96%. CAS No. 145781-32-4. Molecular formula: C24H20BrClN6O3. Mole weight: 555.818. IUPAC Name: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-2-butyl-5-chloroimidazole-4-carboxylic acid. Exact Mass: 554.04700. Boiling Point: 773.3ºC at 760mmHg. Flash Point: 421.5ºC. Density: 1.67g/cm3. SMILES: CCCCC1=NC (=C (N1CC2=CC3=C (C=C2)OC (=C3Br)C4=CC=CC=C4C5=NNN=N5)C (=O)O)Cl. InChIKey: FIKYECRHLXONOX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. | |
Zolimidine Quick inquiry Where to buy | Zolimidine. Group: Main Products. Alternative Names: zolimidine; 2-(4-Methylsulphonyl)phenyl]imidazo(1, 2, a)pyridine; 2-(p-Methylsulfonylphenyl)imidazo[1, 2-a]pyridine; 2-[4-(Methylsulfonyl)phenyl]imidazo[1, 2-a]pyridine; Solimidin; Zolimidin; Zoliridine; 2-(4-mesylphenyl)imidazo[1, 2-a]pyridine. Grades: 97%. CAS No. 1222-57-7. Molecular formula: C14H12N2O2S. Mole weight: 0. IUPAC Name: 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridine. Exact Mass: 272.06200. Density: 1.31 g/cm3. InChIKey: VSLIUWLPFRVCDL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
z-Trp-ome Quick inquiry Where to buy | z-Trp-ome. Group: Heterocyclic Organic Compound. Alternative Names: Z-TRP-OME;(S)-methyl 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate;Cbz-L-Tryptophan-methyl ester;Z-L-tryptophan beta-Methyl ester;N-Carbobenzoxy-L-tryptophan methyl ester;Cbz-L-Trp-OMe. CAS No. 2717-76-2. Molecular formula: C20H20N2O4. Mole weight: 352.38. | |
z-Val-val-oh Quick inquiry Where to buy | z-Val-val-oh. Group: Heterocyclic Organic Compound. Alternative Names: Z-VAL-VAL-OH;Z-L-VALYL-L-VALINE. Grades: 96%. CAS No. 19542-54-2. Molecular formula: C18H26N2O5. Mole weight: 350.41. IUPAC Name: (2S) -3-methyl-2-[[ (2S) -3-methyl-2- (phenylmethoxycarbonylamino) butanoyl]amino]butanoicacid. Exact Mass: 350.18400. SMILES: CC (C)C (C (=O)NC (C (C)C)C (=O)O)NC (=O)OCC1=CC=CC=C1. InChIKey: BAIDNIBSOZLYQU-GJZGRUSLSA-N. | |
(Z,Z)-11,13-Hexadecadienyl acetate Quick inquiry Where to buy | (Z,Z)-11,13-Hexadecadienyl acetate. Group: Insect Pheromone. Alternative Names: (Z,Z)-11,13-Hexadecadienyl acetate. Grades: 96%. CAS No. 118744-50-6. Molecular formula: C18H32O2. Mole weight: 280.44548. | |
(Z,Z)-3,13-octadecadienilo acetate Quick inquiry Where to buy | (Z,Z)-3,13-octadecadienilo acetate. Group: Insect Pheromone. Alternative Names: Z3,Z13-18:Ac. Grades: 96%. CAS No. 53120-27-7. Molecular formula: C20H36O2. Mole weight: 308.5. IUPAC Name: [(3Z,13Z)-octadeca-3,13-dienyl] acetate. Exact Mass: 308.27200. Boiling Point: 390.3ºC at 760mmHg. Flash Point: 97.6ºC. Density: 0.882g/cm3. InChIKey: VVJPJXKHBZNADP-DNNFRFAMSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. |