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Filtered Search Results

2-(4-Nitrophenyl)ethanol 98.0+%, TCI America™
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CAS: 100-27-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00010202 InChI Key: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 IUPAC Name: 2-(4-nitrophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)[N+](=O)[O-]
PubChem CID | 7494 |
---|---|
CAS | 100-27-6 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD00010202 |
SMILES | C1=CC(=CC=C1CCO)[N+](=O)[O-] |
Synonym | 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol |
IUPAC Name | 2-(4-nitrophenyl)ethanol |
InChI Key | IKMXRUOZUUKSON-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
4-Fluoro-2-nitroaniline 98.0+%, TCI America™
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CAS: 364-78-3 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007830 InChI Key: PUGDHSSOXPHLPT-UHFFFAOYSA-N Synonym: 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 PubChem CID: 67769 IUPAC Name: 4-fluoro-2-nitroaniline SMILES: NC1=CC=C(F)C=C1[N+]([O-])=O
PubChem CID | 67769 |
---|---|
CAS | 364-78-3 |
Molecular Weight (g/mol) | 156.12 |
MDL Number | MFCD00007830 |
SMILES | NC1=CC=C(F)C=C1[N+]([O-])=O |
Synonym | 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 |
IUPAC Name | 4-fluoro-2-nitroaniline |
InChI Key | PUGDHSSOXPHLPT-UHFFFAOYSA-N |
Molecular Formula | C6H5FN2O2 |
2-Fluoro-5-nitroaniline 99.0+%, TCI America™
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CAS: 369-36-8 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.116 MDL Number: MFCD00007652 InChI Key: KJVBJICWGQIMOZ-UHFFFAOYSA-N Synonym: benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline PubChem CID: 67785 IUPAC Name: 2-fluoro-5-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)F
PubChem CID | 67785 |
---|---|
CAS | 369-36-8 |
Molecular Weight (g/mol) | 156.116 |
MDL Number | MFCD00007652 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)F |
Synonym | benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline |
IUPAC Name | 2-fluoro-5-nitroaniline |
InChI Key | KJVBJICWGQIMOZ-UHFFFAOYSA-N |
Molecular Formula | C6H5FN2O2 |
2-Amino-5-nitrobenzonitrile 98.0+%, TCI America™
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CAS: 17420-30-3 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00007362 InChI Key: MGCGMYPNXAFGFA-UHFFFAOYSA-N Synonym: 5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzonitrile, 2-amino-5-nitro,2-kyan-4-nitroanilin,unii-sez79wra1j,2-amino-5-nitro-benzonitrile,ccris 9092,2-kyan-4-nitroanilin czech,aniline, 2-cyano-4-nitro,sez79wra1j PubChem CID: 28532 IUPAC Name: 2-amino-5-nitrobenzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)N
PubChem CID | 28532 |
---|---|
CAS | 17420-30-3 |
Molecular Weight (g/mol) | 163.136 |
MDL Number | MFCD00007362 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C#N)N |
Synonym | 5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzonitrile, 2-amino-5-nitro,2-kyan-4-nitroanilin,unii-sez79wra1j,2-amino-5-nitro-benzonitrile,ccris 9092,2-kyan-4-nitroanilin czech,aniline, 2-cyano-4-nitro,sez79wra1j |
IUPAC Name | 2-amino-5-nitrobenzonitrile |
InChI Key | MGCGMYPNXAFGFA-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O2 |
4-Amino-3-nitrobenzonitrile 98.0+%, TCI America™
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CAS: 6393-40-4 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD00013373 InChI Key: JAHADAZIDZMHOP-UHFFFAOYSA-N Synonym: 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile PubChem CID: 595901 IUPAC Name: 4-amino-3-nitrobenzonitrile SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C#N
PubChem CID | 595901 |
---|---|
CAS | 6393-40-4 |
Molecular Weight (g/mol) | 163.14 |
MDL Number | MFCD00013373 |
SMILES | NC1=CC=C(C=C1[N+]([O-])=O)C#N |
Synonym | 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile |
IUPAC Name | 4-amino-3-nitrobenzonitrile |
InChI Key | JAHADAZIDZMHOP-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O2 |
Tetraethyl Orthotitanate (contains 35% Tetraisopropyl Orthotitanate at maximum), TCI America™
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CAS: 3087-36-3 Molecular Formula: C8H20O4Ti Molecular Weight (g/mol): 228.111 MDL Number: MFCD00009071 InChI Key: JMXKSZRRTHPKDL-UHFFFAOYSA-N Synonym: titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate PubChem CID: 76524 IUPAC Name: ethanolate;titanium(4+) SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
PubChem CID | 76524 |
---|---|
CAS | 3087-36-3 |
Molecular Weight (g/mol) | 228.111 |
MDL Number | MFCD00009071 |
SMILES | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
Synonym | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
IUPAC Name | ethanolate;titanium(4+) |
InChI Key | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
Molecular Formula | C8H20O4Ti |
3-Fluoro-4-nitroaniline 95.0+%, TCI America™
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CAS: 2369-13-3 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.116 MDL Number: MFCD03412239 InChI Key: KKQPNAPYVIIXFB-UHFFFAOYSA-N Synonym: 4-amino-2-fluoronitrobenzene,3-fluoro-4-nitro-phenylamine,3-fluoro-4-nitro-1-benzenamine,benzenamine, 3-fluoro-4-nitro,fluoronitroaniline2,pubchem4474,3-fluoro-4-nitroanil,3-fluor-4-nitroaniline,4-nitro-3-fluoroanilin,acmc-1cirv PubChem CID: 75401 IUPAC Name: 3-fluoro-4-nitroaniline SMILES: C1=CC(=C(C=C1N)F)[N+](=O)[O-]
PubChem CID | 75401 |
---|---|
CAS | 2369-13-3 |
Molecular Weight (g/mol) | 156.116 |
MDL Number | MFCD03412239 |
SMILES | C1=CC(=C(C=C1N)F)[N+](=O)[O-] |
Synonym | 4-amino-2-fluoronitrobenzene,3-fluoro-4-nitro-phenylamine,3-fluoro-4-nitro-1-benzenamine,benzenamine, 3-fluoro-4-nitro,fluoronitroaniline2,pubchem4474,3-fluoro-4-nitroanil,3-fluor-4-nitroaniline,4-nitro-3-fluoroanilin,acmc-1cirv |
IUPAC Name | 3-fluoro-4-nitroaniline |
InChI Key | KKQPNAPYVIIXFB-UHFFFAOYSA-N |
Molecular Formula | C6H5FN2O2 |
2-Nitroimidazole 98.0+%, TCI America™
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CAS: 527-73-1 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00005185 InChI Key: YZEUHQHUFTYLPH-UHFFFAOYSA-N Synonym: 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole PubChem CID: 10701 ChEBI: CHEBI:67135 IUPAC Name: 2-nitro-1H-imidazole SMILES: [O-][N+](=O)C1=NC=CN1
PubChem CID | 10701 |
---|---|
CAS | 527-73-1 |
Molecular Weight (g/mol) | 113.08 |
ChEBI | CHEBI:67135 |
MDL Number | MFCD00005185 |
SMILES | [O-][N+](=O)C1=NC=CN1 |
Synonym | 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole |
IUPAC Name | 2-nitro-1H-imidazole |
InChI Key | YZEUHQHUFTYLPH-UHFFFAOYSA-N |
Molecular Formula | C3H3N3O2 |
3,3'-Dinitrobenzidine 95.0+%, TCI America™
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CAS: 6271-79-0 Molecular Formula: C12H10N4O4 Molecular Weight (g/mol): 274.236 MDL Number: MFCD00024264 InChI Key: OCEINMLGYDSKFW-UHFFFAOYSA-N Synonym: 4,4′C-Diamino-3,3′C-dinitrobiphenyl PubChem CID: 3106720 IUPAC Name: 4-(4-amino-3-nitrophenyl)-2-nitroaniline SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N
PubChem CID | 3106720 |
---|---|
CAS | 6271-79-0 |
Molecular Weight (g/mol) | 274.236 |
MDL Number | MFCD00024264 |
SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N |
Synonym | 4,4′C-Diamino-3,3′C-dinitrobiphenyl |
IUPAC Name | 4-(4-amino-3-nitrophenyl)-2-nitroaniline |
InChI Key | OCEINMLGYDSKFW-UHFFFAOYSA-N |
Molecular Formula | C12H10N4O4 |
2-Chloro-4-nitroaniline 98.0+%, TCI America™
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CAS: 121-87-9 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00007665 InChI Key: LOCWBQIWHWIRGN-UHFFFAOYSA-N Synonym: ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline PubChem CID: 8492 IUPAC Name: 2-chloro-4-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)N
PubChem CID | 8492 |
---|---|
CAS | 121-87-9 |
Molecular Weight (g/mol) | 172.568 |
MDL Number | MFCD00007665 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)N |
Synonym | ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline |
IUPAC Name | 2-chloro-4-nitroaniline |
InChI Key | LOCWBQIWHWIRGN-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O2 |
2,5-Dichloro-4-nitroaniline 98.0+%, TCI America™
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CAS: 6627-34-5 Molecular Formula: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 MDL Number: MFCD00025157 InChI Key: JBXZCPXEYAEMJS-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dichloro-4-nitro,2,5-dichloro-4-nitro aniline,aniline, 2,5-dichloro-4-nitro,1-amino-2,5-dichloro-4-nitrobenzene,2,5-dichloro-4-nitrophenylamine,2,5-dichloro-4-nitrobenzenamine,2,5-dichloro-4-nitrobenzenenamine,acmc-1b7u0,2,5-dichloro-p-nitroaniline,2-12-00-00400 beilstein handbook reference PubChem CID: 23108 IUPAC Name: 2,5-dichloro-4-nitroaniline SMILES: C1=C(C(=CC(=C1Cl)[N+](=O)[O-])Cl)N
PubChem CID | 23108 |
---|---|
CAS | 6627-34-5 |
Molecular Weight (g/mol) | 207.01 |
MDL Number | MFCD00025157 |
SMILES | C1=C(C(=CC(=C1Cl)[N+](=O)[O-])Cl)N |
Synonym | benzenamine, 2,5-dichloro-4-nitro,2,5-dichloro-4-nitro aniline,aniline, 2,5-dichloro-4-nitro,1-amino-2,5-dichloro-4-nitrobenzene,2,5-dichloro-4-nitrophenylamine,2,5-dichloro-4-nitrobenzenamine,2,5-dichloro-4-nitrobenzenenamine,acmc-1b7u0,2,5-dichloro-p-nitroaniline,2-12-00-00400 beilstein handbook reference |
IUPAC Name | 2,5-dichloro-4-nitroaniline |
InChI Key | JBXZCPXEYAEMJS-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2N2O2 |
4,5-Dichloro-2-nitroaniline 98.0+%, TCI America™
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CAS: 6641-64-1 Molecular Formula: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 MDL Number: MFCD00007770 InChI Key: FSGTULQLEVAYRS-UHFFFAOYSA-N Synonym: 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu PubChem CID: 81149 IUPAC Name: 4,5-dichloro-2-nitroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N
PubChem CID | 81149 |
---|---|
CAS | 6641-64-1 |
Molecular Weight (g/mol) | 207.01 |
MDL Number | MFCD00007770 |
SMILES | C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N |
Synonym | 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu |
IUPAC Name | 4,5-dichloro-2-nitroaniline |
InChI Key | FSGTULQLEVAYRS-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2N2O2 |
Zinc N-Ethyl-N-phenyldithiocarbamate 98.0+%, TCI America™
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CAS: 14634-93-6 Molecular Formula: C18H20N2S4Zn Molecular Weight (g/mol): 457.992 MDL Number: MFCD00059686 InChI Key: KMNUDJAXRXUZQS-UHFFFAOYSA-L Synonym: N-Ethyl-N-phenyldithiocarbamic Acid Zinc Salt PubChem CID: 6093375 IUPAC Name: zinc;N-ethyl-N-phenylcarbamodithioate SMILES: CCN(C1=CC=CC=C1)C(=S)[S-].CCN(C1=CC=CC=C1)C(=S)[S-].[Zn+2]
PubChem CID | 6093375 |
---|---|
CAS | 14634-93-6 |
Molecular Weight (g/mol) | 457.992 |
MDL Number | MFCD00059686 |
SMILES | CCN(C1=CC=CC=C1)C(=S)[S-].CCN(C1=CC=CC=C1)C(=S)[S-].[Zn+2] |
Synonym | N-Ethyl-N-phenyldithiocarbamic Acid Zinc Salt |
IUPAC Name | zinc;N-ethyl-N-phenylcarbamodithioate |
InChI Key | KMNUDJAXRXUZQS-UHFFFAOYSA-L |
Molecular Formula | C18H20N2S4Zn |
2-Methyl-2-nitro-1,3-propanediol 98.0+%, TCI America™
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CAS: 77-49-6 Molecular Formula: C4H9NO4 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00024812 InChI Key: LOTYADDQWWVBDJ-UHFFFAOYSA-N Synonym: 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy PubChem CID: 6480 IUPAC Name: 2-methyl-2-nitropropane-1,3-diol SMILES: CC(CO)(CO)[N+]([O-])=O
PubChem CID | 6480 |
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CAS | 77-49-6 |
Molecular Weight (g/mol) | 135.12 |
MDL Number | MFCD00024812 |
SMILES | CC(CO)(CO)[N+]([O-])=O |
Synonym | 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy |
IUPAC Name | 2-methyl-2-nitropropane-1,3-diol |
InChI Key | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
Molecular Formula | C4H9NO4 |
Tetraisobutyl Orthotitanate, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 7425-80-1 Molecular Formula: C16H36O4Ti Molecular Weight (g/mol): 340.327 MDL Number: MFCD00015045 InChI Key: QUVMSYUGOKEMPX-UHFFFAOYSA-N Synonym: Isobutyl Titanate, Titanium Isobutoxide PubChem CID: 165601 IUPAC Name: 2-methylpropan-1-olate;titanium(4+) SMILES: CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Ti+4]
PubChem CID | 165601 |
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CAS | 7425-80-1 |
Molecular Weight (g/mol) | 340.327 |
MDL Number | MFCD00015045 |
SMILES | CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Ti+4] |
Synonym | Isobutyl Titanate, Titanium Isobutoxide |
IUPAC Name | 2-methylpropan-1-olate;titanium(4+) |
InChI Key | QUVMSYUGOKEMPX-UHFFFAOYSA-N |
Molecular Formula | C16H36O4Ti |