Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Filtered Search Results
3,5-Bis(trifluoromethyl)thiobenzamide, 97%
CAS: 317319-15-6 Molecular Formula: C9H5F6NS Molecular Weight (g/mol): 273.20 MDL Number: MFCD00278692 InChI Key: OWYYZIVORPIBPZ-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl thiobenzamide,3,5-di trifluoromethyl benzene-1-carbothioamide,3,5-bis trifluoromethyl benzenecarbothioamide,3,5-bis trifluoromethyl benzothioamide,benzenecarbothioamide,3,5-bis trifluoromethyl,acmc-20ands,maybridge1_003450,3,5-bis-trifluoromethyl-thiobenzamide,3,5-bis trifluoromethyl benzene-1-carbothioamide PubChem CID: 2806924 IUPAC Name: 3,5-bis(trifluoromethyl)benzenecarbothioamide SMILES: NC(=S)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 2806924 |
|---|---|
| CAS | 317319-15-6 |
| Molecular Weight (g/mol) | 273.20 |
| MDL Number | MFCD00278692 |
| SMILES | NC(=S)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl thiobenzamide,3,5-di trifluoromethyl benzene-1-carbothioamide,3,5-bis trifluoromethyl benzenecarbothioamide,3,5-bis trifluoromethyl benzothioamide,benzenecarbothioamide,3,5-bis trifluoromethyl,acmc-20ands,maybridge1_003450,3,5-bis-trifluoromethyl-thiobenzamide,3,5-bis trifluoromethyl benzene-1-carbothioamide |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzenecarbothioamide |
| InChI Key | OWYYZIVORPIBPZ-UHFFFAOYSA-N |
| Molecular Formula | C9H5F6NS |
2,2-Difluoroethanol, 97%
CAS: 359-13-7 Molecular Formula: C2H4F2O Molecular Weight (g/mol): 82.05 MDL Number: MFCD00042248 InChI Key: VOGSDFLJZPNWHY-UHFFFAOYSA-N Synonym: 2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0 PubChem CID: 136187 IUPAC Name: 2,2-difluoroethanol SMILES: C(C(F)F)O
| PubChem CID | 136187 |
|---|---|
| CAS | 359-13-7 |
| Molecular Weight (g/mol) | 82.05 |
| MDL Number | MFCD00042248 |
| SMILES | C(C(F)F)O |
| Synonym | 2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0 |
| IUPAC Name | 2,2-difluoroethanol |
| InChI Key | VOGSDFLJZPNWHY-UHFFFAOYSA-N |
| Molecular Formula | C2H4F2O |
Diphenylphosphine oxide, 97%
CAS: 4559-70-0 Molecular Formula: C12H11OP Molecular Weight (g/mol): 202.19 MDL Number: MFCD00002079 InChI Key: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC Name: oxo(diphenyl)phosphanium SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6327869 |
|---|---|
| CAS | 4559-70-0 |
| Molecular Weight (g/mol) | 202.19 |
| MDL Number | MFCD00002079 |
| SMILES | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
| IUPAC Name | oxo(diphenyl)phosphanium |
| InChI Key | ASUOLLHGALPRFK-UHFFFAOYSA-N |
| Molecular Formula | C12H11OP |
N-Boc-O-benzyl-L-threonine, 99%
CAS: 15260-10-3 Molecular Formula: C16H23NO5 Molecular Weight (g/mol): 309.36 MDL Number: MFCD00066062 InChI Key: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid SMILES: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
| PubChem CID | 1549483 |
|---|---|
| CAS | 15260-10-3 |
| Molecular Weight (g/mol) | 309.36 |
| MDL Number | MFCD00066062 |
| SMILES | C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| Synonym | boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid |
| IUPAC Name | (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid |
| InChI Key | CTXPLTPDOISPTE-YPMHNXCESA-N |
| Molecular Formula | C16H23NO5 |
4-Methylimidazole, 98%
CAS: 822-36-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005201 InChI Key: XLSZMDLNRCVEIJ-UHFFFAOYSA-N Synonym: 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol PubChem CID: 13195 ChEBI: CHEBI:40035 IUPAC Name: 5-methyl-1H-imidazole SMILES: CC1=CN=CN1
| PubChem CID | 13195 |
|---|---|
| CAS | 822-36-6 |
| Molecular Weight (g/mol) | 82.11 |
| ChEBI | CHEBI:40035 |
| MDL Number | MFCD00005201 |
| SMILES | CC1=CN=CN1 |
| Synonym | 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol |
| IUPAC Name | 5-methyl-1H-imidazole |
| InChI Key | XLSZMDLNRCVEIJ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
Clonidine Hydrochloride, USP, 98.5-101%, Spectrum™ Chemical
CAS: 4205-91-8 Molecular Formula: C9H10Cl3N3 Molecular Weight (g/mol): 266.55 InChI Key: ZNIFSRGNXRYGHF-UHFFFAOYSA-N IUPAC Name: hydrogen N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine chloride SMILES: [H+].[Cl-].ClC1=CC=CC(Cl)=C1NC1=NCCN1
| CAS | 4205-91-8 |
|---|---|
| Molecular Weight (g/mol) | 266.55 |
| SMILES | [H+].[Cl-].ClC1=CC=CC(Cl)=C1NC1=NCCN1 |
| IUPAC Name | hydrogen N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine chloride |
| InChI Key | ZNIFSRGNXRYGHF-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl3N3 |
1,1,3,3-Tetramethylguanidine, 99%
CAS: 80-70-6 Molecular Weight (g/mol): 115.18 InChI Key: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonym: tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine PubChem CID: 66460 SMILES: CN(C)C(=N)N(C)C
| PubChem CID | 66460 |
|---|---|
| CAS | 80-70-6 |
| Molecular Weight (g/mol) | 115.18 |
| SMILES | CN(C)C(=N)N(C)C |
| Synonym | tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine |
| InChI Key | KYVBNYUBXIEUFW-UHFFFAOYSA-N |
Fluoro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, 97%
CAS: 164298-25-3 Molecular Formula: C9H16FN2·F6P Molecular Weight (g/mol): 316.2 InChI Key: MNJUGQKOHJQOCK-UHFFFAOYSA-N Synonym: btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate PubChem CID: 10935980 IUPAC Name: 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate SMILES: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
| PubChem CID | 10935980 |
|---|---|
| CAS | 164298-25-3 |
| Molecular Weight (g/mol) | 316.2 |
| SMILES | C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F |
| Synonym | btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate |
| IUPAC Name | 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate |
| InChI Key | MNJUGQKOHJQOCK-UHFFFAOYSA-N |
| Molecular Formula | C9H16FN2·F6P |
3,5-Difluoro-4-methoxybenzyl bromide, 97%
CAS: 706786-42-7 Molecular Formula: C8H7BrF2O Molecular Weight (g/mol): 237.04 MDL Number: MFCD04115916 InChI Key: IQTBMXJVMUSGSL-UHFFFAOYSA-N Synonym: 3,5-difluoro-4-methoxybenzyl bromide,5-bromomethyl-1,3-difluoro-2-methoxybenzene,4-bromomethyl-2,6-difluoroanisole,benzene, 5-bromomethyl-1,3-difluoro-2-methoxy PubChem CID: 17750664 IUPAC Name: 5-(bromomethyl)-1,3-difluoro-2-methoxybenzene SMILES: COC1=C(F)C=C(CBr)C=C1F
| PubChem CID | 17750664 |
|---|---|
| CAS | 706786-42-7 |
| Molecular Weight (g/mol) | 237.04 |
| MDL Number | MFCD04115916 |
| SMILES | COC1=C(F)C=C(CBr)C=C1F |
| Synonym | 3,5-difluoro-4-methoxybenzyl bromide,5-bromomethyl-1,3-difluoro-2-methoxybenzene,4-bromomethyl-2,6-difluoroanisole,benzene, 5-bromomethyl-1,3-difluoro-2-methoxy |
| IUPAC Name | 5-(bromomethyl)-1,3-difluoro-2-methoxybenzene |
| InChI Key | IQTBMXJVMUSGSL-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrF2O |
3-Nitro-5-(trifluoromethyl)phenol, 98%, Thermo Scientific Chemicals
CAS: 349-57-5 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD04973779 InChI Key: JDIAMHNYAPDMRB-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene PubChem CID: 2756251 IUPAC Name: 3-nitro-5-(trifluoromethyl)phenol SMILES: OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F
| PubChem CID | 2756251 |
|---|---|
| CAS | 349-57-5 |
| Molecular Weight (g/mol) | 207.11 |
| MDL Number | MFCD04973779 |
| SMILES | OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F |
| Synonym | 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene |
| IUPAC Name | 3-nitro-5-(trifluoromethyl)phenol |
| InChI Key | JDIAMHNYAPDMRB-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
2-Chloro-4-methoxybenzeneboronic acid, 95%, Thermo Scientific Chemicals
CAS: 219735-99-6 Molecular Formula: C7H8BClO3 Molecular Weight (g/mol): 186.40 MDL Number: MFCD03411935 InChI Key: LOCGPWGCRVKCFN-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxyphenyl boronic acid,2-chloro-4-methoxybenzeneboronic acid,4-borono-3-chloroanisole,2-chloro-4-methoxyphenyl-boronic acid,boronic acid, 2-chloro-4-methoxyphenyl,2-chloro-4-methoxyphenylboronicacid,pubchem1781,2-chloro-4-methoxy-phenyl boronic acid,acmc-209fq2,ksc201q2h PubChem CID: 2773330 IUPAC Name: (2-chloro-4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(B(O)O)C(Cl)=C1
| PubChem CID | 2773330 |
|---|---|
| CAS | 219735-99-6 |
| Molecular Weight (g/mol) | 186.40 |
| MDL Number | MFCD03411935 |
| SMILES | COC1=CC=C(B(O)O)C(Cl)=C1 |
| Synonym | 2-chloro-4-methoxyphenyl boronic acid,2-chloro-4-methoxybenzeneboronic acid,4-borono-3-chloroanisole,2-chloro-4-methoxyphenyl-boronic acid,boronic acid, 2-chloro-4-methoxyphenyl,2-chloro-4-methoxyphenylboronicacid,pubchem1781,2-chloro-4-methoxy-phenyl boronic acid,acmc-209fq2,ksc201q2h |
| IUPAC Name | (2-chloro-4-methoxyphenyl)boronic acid |
| InChI Key | LOCGPWGCRVKCFN-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO3 |
2-Methoxyphenoxyacetic acid, 98+%
CAS: 1878-85-9 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00014352 InChI Key: IHONYPFTXGQWAX-UHFFFAOYSA-N Synonym: 2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy PubChem CID: 15882 IUPAC Name: 2-(2-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC=C1OCC(=O)O
| PubChem CID | 15882 |
|---|---|
| CAS | 1878-85-9 |
| Molecular Weight (g/mol) | 182.175 |
| MDL Number | MFCD00014352 |
| SMILES | COC1=CC=CC=C1OCC(=O)O |
| Synonym | 2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy |
| IUPAC Name | 2-(2-methoxyphenoxy)acetic acid |
| InChI Key | IHONYPFTXGQWAX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
2,4-Dichloro-5-methylbenzenesulfonyl chloride, 97%
CAS: 28286-86-4 Molecular Formula: C7H5Cl3O2S Molecular Weight (g/mol): 259.53 MDL Number: MFCD00044016 InChI Key: DFBKCDYLPLBSJP-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-methylbenzene-1-sulfonyl chloride,2,4-dichloro-5-methylbenzenesulfonylchloride,2,4-dichloro-5-methylbenzene-1-sulphonyl chloride,2,4-dichloro-5-methylphenylsulfonyl chloride,acmc-1cpwo,2,4-dichloro-5-methylphenyl chlorosulfone,2,4-dichloro-5-methyl-benzenesulfonyl chloride,2,4-dichloro-5-methylbenzene sulfonyl chloride,2,4-dichloro-5-methylbenzenesulphonyl chloride,benzenesulfonylchloride,2,4-dichloro-5-methyl PubChem CID: 119914 SMILES: CC1=CC(=C(Cl)C=C1Cl)S(Cl)(=O)=O
| PubChem CID | 119914 |
|---|---|
| CAS | 28286-86-4 |
| Molecular Weight (g/mol) | 259.53 |
| MDL Number | MFCD00044016 |
| SMILES | CC1=CC(=C(Cl)C=C1Cl)S(Cl)(=O)=O |
| Synonym | 2,4-dichloro-5-methylbenzene-1-sulfonyl chloride,2,4-dichloro-5-methylbenzenesulfonylchloride,2,4-dichloro-5-methylbenzene-1-sulphonyl chloride,2,4-dichloro-5-methylphenylsulfonyl chloride,acmc-1cpwo,2,4-dichloro-5-methylphenyl chlorosulfone,2,4-dichloro-5-methyl-benzenesulfonyl chloride,2,4-dichloro-5-methylbenzene sulfonyl chloride,2,4-dichloro-5-methylbenzenesulphonyl chloride,benzenesulfonylchloride,2,4-dichloro-5-methyl |
| InChI Key | DFBKCDYLPLBSJP-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3O2S |
2-Fluoro-4-(trifluoromethyl)benzonitrile, 98%
CAS: 146070-34-0 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061279 InChI Key: JLTYVTXTSOYXMX-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl benzonitrile,3-fluoro-4-cyano-benzotrifluoride,4-cyano-3-fluorobenzotrifluoride,2-fluoro-4-trifluoromethyl-benzonitrile,benzonitrile, 2-fluoro-4-trifluoromethyl,alpha,alpha,alpha,2-tetrafluoro-p-tolunitrile,2-fluoro-4-trifluoromethyl benzenecarbonitrile,.alpha.,.alpha.,.alpha.,2-tetrafluoro-p-tolunitrile,pubchem4798,intermediates-zcf02116 PubChem CID: 518973 IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C(F)(F)F)F)C#N
| PubChem CID | 518973 |
|---|---|
| CAS | 146070-34-0 |
| Molecular Weight (g/mol) | 189.113 |
| MDL Number | MFCD00061279 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)F)C#N |
| Synonym | 2-fluoro-4-trifluoromethyl benzonitrile,3-fluoro-4-cyano-benzotrifluoride,4-cyano-3-fluorobenzotrifluoride,2-fluoro-4-trifluoromethyl-benzonitrile,benzonitrile, 2-fluoro-4-trifluoromethyl,alpha,alpha,alpha,2-tetrafluoro-p-tolunitrile,2-fluoro-4-trifluoromethyl benzenecarbonitrile,.alpha.,.alpha.,.alpha.,2-tetrafluoro-p-tolunitrile,pubchem4798,intermediates-zcf02116 |
| IUPAC Name | 2-fluoro-4-(trifluoromethyl)benzonitrile |
| InChI Key | JLTYVTXTSOYXMX-UHFFFAOYSA-N |
| Molecular Formula | C8H3F4N |
Di-n-butyltin bis(2,4-pentanedionate), 95%
CAS: 22673-19-4 Molecular Formula: C18H32O4Sn MDL Number: MFCD00077994 Synonym: dibutyltin bis acetylacetonate,di-n-butylbis 2,4-pentanedionate tin,dibutyltin bis 2,4-pentanedionate,3-penten-2-one, 4,4'-dibutylstannylene bis oxy bis-, 3z,3'z,3z-4-dibutyl 2z-4-oxopent-2-en-2-yl oxy stannyl oxy pent-3-en-2-one,z-4-dibutyl-z-1-methyl-3-oxo-but-1-enoxy stannyl oxypent-3-en-2-one
| CAS | 22673-19-4 |
|---|---|
| MDL Number | MFCD00077994 |
| Synonym | dibutyltin bis acetylacetonate,di-n-butylbis 2,4-pentanedionate tin,dibutyltin bis 2,4-pentanedionate,3-penten-2-one, 4,4'-dibutylstannylene bis oxy bis-, 3z,3'z,3z-4-dibutyl 2z-4-oxopent-2-en-2-yl oxy stannyl oxy pent-3-en-2-one,z-4-dibutyl-z-1-methyl-3-oxo-but-1-enoxy stannyl oxypent-3-en-2-one |
| Molecular Formula | C18H32O4Sn |