Benzenoids
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Disodium 2,6-Naphthalenedisulfonate 90.0+%, TCI America™
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CAS: 1655-45-4 Molecular Formula: C10H6Na2O6S2 Molecular Weight (g/mol): 332.252 MDL Number: MFCD00004092 InChI Key: WZZLWPIYWZEJOX-UHFFFAOYSA-L Synonym: 2,6-naphthalenedisulfonic acid disodium salt,sodium naphthalene-2,6-disulfonate,disodium 2,6-naphthalenedisulfonate,disodium naphthalene-2,6-disulphonate,2,6-naphthalenedisulfonic acid, disodium salt,ebert-merz beta-acid disodium salt,disodium naphthalene-2,6-disulfonate,dipotassium 2,6-naphthalenedisulfonate,acmc-209dsq,ksc910s4f PubChem CID: 3014027 IUPAC Name: disodium;naphthalene-2,6-disulfonate SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 3014027 |
|---|---|
| CAS | 1655-45-4 |
| Molecular Weight (g/mol) | 332.252 |
| MDL Number | MFCD00004092 |
| SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | 2,6-naphthalenedisulfonic acid disodium salt,sodium naphthalene-2,6-disulfonate,disodium 2,6-naphthalenedisulfonate,disodium naphthalene-2,6-disulphonate,2,6-naphthalenedisulfonic acid, disodium salt,ebert-merz beta-acid disodium salt,disodium naphthalene-2,6-disulfonate,dipotassium 2,6-naphthalenedisulfonate,acmc-209dsq,ksc910s4f |
| IUPAC Name | disodium;naphthalene-2,6-disulfonate |
| InChI Key | WZZLWPIYWZEJOX-UHFFFAOYSA-L |
| Molecular Formula | C10H6Na2O6S2 |
2,4-Difluoroaniline 98.0+%, TCI America™
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CAS: 367-25-9 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007648 InChI Key: CEPCPXLLFXPZGW-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine PubChem CID: 9709 IUPAC Name: 2,4-difluoroaniline SMILES: NC1=CC=C(F)C=C1F
| PubChem CID | 9709 |
|---|---|
| CAS | 367-25-9 |
| Molecular Weight (g/mol) | 129.11 |
| MDL Number | MFCD00007648 |
| SMILES | NC1=CC=C(F)C=C1F |
| Synonym | 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine |
| IUPAC Name | 2,4-difluoroaniline |
| InChI Key | CEPCPXLLFXPZGW-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2N |
1,1'-Thiobis(2-naphthol) 98.0+%, TCI America™
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CAS: 17096-15-0 Molecular Formula: C20H14O2S Molecular Weight (g/mol): 318.39 MDL Number: MFCD00046469 InChI Key: HGYMQZVPTMKXGI-UHFFFAOYSA-N Synonym: Bis(2-hydroxy-1-naphthyl) Sulfide, 1,1′C-Thiodi(2-naphthol) PubChem CID: 86951 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)sulfanylnaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2SC3=C(C=CC4=CC=CC=C43)O)O
| PubChem CID | 86951 |
|---|---|
| CAS | 17096-15-0 |
| Molecular Weight (g/mol) | 318.39 |
| MDL Number | MFCD00046469 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2SC3=C(C=CC4=CC=CC=C43)O)O |
| Synonym | Bis(2-hydroxy-1-naphthyl) Sulfide, 1,1′C-Thiodi(2-naphthol) |
| IUPAC Name | 1-(2-hydroxynaphthalen-1-yl)sulfanylnaphthalen-2-ol |
| InChI Key | HGYMQZVPTMKXGI-UHFFFAOYSA-N |
| Molecular Formula | C20H14O2S |
[NH2Me2][(RuCl((S)-binap))2(mu-Cl)3], TCI America™
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CAS: 199541-17-8 Molecular Formula: C90H78Cl5NP4Ru2+2 Molecular Weight (g/mol): 1676.906 MDL Number: MFCD09753033 InChI Key: IDNUVQHPQCZKMV-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 132472188 IUPAC Name: trichloranium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride SMILES: CNC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru]
| PubChem CID | 132472188 |
|---|---|
| CAS | 199541-17-8 |
| Molecular Weight (g/mol) | 1676.906 |
| MDL Number | MFCD09753033 |
| SMILES | CNC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru] |
| Synonym | Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]diruthenate(II) |
| IUPAC Name | trichloranium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride |
| InChI Key | IDNUVQHPQCZKMV-UHFFFAOYSA-M |
| Molecular Formula | C90H78Cl5NP4Ru2+2 |
6,6-Diphenylfulvene 98.0+%, TCI America™
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CAS: 2175-90-8 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00001419 InChI Key: BULLHRADHZGONG-UHFFFAOYSA-N Synonym: 5-(Diphenylmethylene)-1,3-cyclopentadiene PubChem CID: 101236 IUPAC Name: [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(=C2C=CC=C2)C3=CC=CC=C3
| PubChem CID | 101236 |
|---|---|
| CAS | 2175-90-8 |
| Molecular Weight (g/mol) | 230.31 |
| MDL Number | MFCD00001419 |
| SMILES | C1=CC=C(C=C1)C(=C2C=CC=C2)C3=CC=CC=C3 |
| Synonym | 5-(Diphenylmethylene)-1,3-cyclopentadiene |
| IUPAC Name | [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene |
| InChI Key | BULLHRADHZGONG-UHFFFAOYSA-N |
| Molecular Formula | C18H14 |
3-Iodobenzaldehyde 96.0+%, TCI America™
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CAS: 696-41-3 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039573 InChI Key: RZODAQZAFOBFLS-UHFFFAOYSA-N Synonym: 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde PubChem CID: 252610 IUPAC Name: 3-iodobenzaldehyde SMILES: C1=CC(=CC(=C1)I)C=O
| PubChem CID | 252610 |
|---|---|
| CAS | 696-41-3 |
| Molecular Weight (g/mol) | 232.02 |
| MDL Number | MFCD00039573 |
| SMILES | C1=CC(=CC(=C1)I)C=O |
| Synonym | 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde |
| IUPAC Name | 3-iodobenzaldehyde |
| InChI Key | RZODAQZAFOBFLS-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO |
Methyl 6-Hydroxy-2-naphthoate 98.0+%, TCI America™
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CAS: 17295-11-3 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00100526 InChI Key: UKZOPQRTQJERQC-UHFFFAOYSA-N Synonym: 6-Hydroxy-2-naphthoic Acid Methyl Ester PubChem CID: 390995 IUPAC Name: methyl 6-hydroxynaphthalene-2-carboxylate SMILES: COC(=O)C1=CC=C2C=C(O)C=CC2=C1
| PubChem CID | 390995 |
|---|---|
| CAS | 17295-11-3 |
| Molecular Weight (g/mol) | 202.21 |
| MDL Number | MFCD00100526 |
| SMILES | COC(=O)C1=CC=C2C=C(O)C=CC2=C1 |
| Synonym | 6-Hydroxy-2-naphthoic Acid Methyl Ester |
| IUPAC Name | methyl 6-hydroxynaphthalene-2-carboxylate |
| InChI Key | UKZOPQRTQJERQC-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride 98.0+%, TCI America™
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CAS: 903592-98-3 Molecular Formula: C45H51Cl2N2NiP Molecular Weight (g/mol): 780.484 InChI Key: IGLKEXXECLLIAD-UHFFFAOYSA-L PubChem CID: 56923621 IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl
| PubChem CID | 56923621 |
|---|---|
| CAS | 903592-98-3 |
| Molecular Weight (g/mol) | 780.484 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl |
| IUPAC Name | [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel |
| InChI Key | IGLKEXXECLLIAD-UHFFFAOYSA-L |
| Molecular Formula | C45H51Cl2N2NiP |
(+)-4,5-Bis[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolane, TCI America™
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CAS: 109306-21-0 Molecular Formula: C36H32O4 Molecular Weight (g/mol): 528.648 MDL Number: MFCD00191611 InChI Key: QVQMFUMIQACODH-UHFFFAOYSA-N Synonym: (2R,3R)-2,3-O-(1-Phenylethylidene)-1,1,4,4-tetraphenyl-1,2,3,4-butanetetrol, (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol, [(4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol) PubChem CID: 13634622 IUPAC Name: [5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol SMILES: CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6
| PubChem CID | 13634622 |
|---|---|
| CAS | 109306-21-0 |
| Molecular Weight (g/mol) | 528.648 |
| MDL Number | MFCD00191611 |
| SMILES | CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6 |
| Synonym | (2R,3R)-2,3-O-(1-Phenylethylidene)-1,1,4,4-tetraphenyl-1,2,3,4-butanetetrol, (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol, [(4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol) |
| IUPAC Name | [5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol |
| InChI Key | QVQMFUMIQACODH-UHFFFAOYSA-N |
| Molecular Formula | C36H32O4 |
Methyl 4-Bromo-2-(bromomethyl)benzoate 97.0+%, TCI America™
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CAS: 78471-43-9 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.969 MDL Number: MFCD04114319 InChI Key: SGFACFBLUAWICV-UHFFFAOYSA-N Synonym: methyl 4-bromo-2-bromomethyl benzoate,methyl 4-bromo-2-bromomethyl-benzoate,4-bromo-2-bromomethylbenzoic acid methyl ester,4-bromo-2-bromomethyl-benzoic acid methyl ester,benzoic acid, 4-bromo-2-bromomethyl-, methyl ester,4-bromo-2-bromomethyl benzoic acid methyl ester,acmc-209pec,methyl alpha,5-dibromo-o-toluate,methyl 4bromo-2-bromomethylbenzoate,methyl4-bromo-2-bromomethylbenzoate PubChem CID: 22031079 IUPAC Name: methyl 4-bromo-2-(bromomethyl)benzoate SMILES: COC(=O)C1=C(C=C(C=C1)Br)CBr
| PubChem CID | 22031079 |
|---|---|
| CAS | 78471-43-9 |
| Molecular Weight (g/mol) | 307.969 |
| MDL Number | MFCD04114319 |
| SMILES | COC(=O)C1=C(C=C(C=C1)Br)CBr |
| Synonym | methyl 4-bromo-2-bromomethyl benzoate,methyl 4-bromo-2-bromomethyl-benzoate,4-bromo-2-bromomethylbenzoic acid methyl ester,4-bromo-2-bromomethyl-benzoic acid methyl ester,benzoic acid, 4-bromo-2-bromomethyl-, methyl ester,4-bromo-2-bromomethyl benzoic acid methyl ester,acmc-209pec,methyl alpha,5-dibromo-o-toluate,methyl 4bromo-2-bromomethylbenzoate,methyl4-bromo-2-bromomethylbenzoate |
| IUPAC Name | methyl 4-bromo-2-(bromomethyl)benzoate |
| InChI Key | SGFACFBLUAWICV-UHFFFAOYSA-N |
| Molecular Formula | C9H8Br2O2 |
3,6-Bis(chloromethyl)durene 98.0+%, TCI America™
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CAS: 3022-16-0 Molecular Formula: C12H16Cl2 Molecular Weight (g/mol): 231.16 MDL Number: MFCD00018883 InChI Key: PGFAKOSRZYDFLR-UHFFFAOYSA-N Synonym: 1,4-Bis(chloromethyl)-2,3,5,6-tetramethylbenzene PubChem CID: 76402 IUPAC Name: 1,4-bis(chloromethyl)-2,3,5,6-tetramethylbenzene SMILES: CC1=C(C(=C(C(=C1CCl)C)C)CCl)C
| PubChem CID | 76402 |
|---|---|
| CAS | 3022-16-0 |
| Molecular Weight (g/mol) | 231.16 |
| MDL Number | MFCD00018883 |
| SMILES | CC1=C(C(=C(C(=C1CCl)C)C)CCl)C |
| Synonym | 1,4-Bis(chloromethyl)-2,3,5,6-tetramethylbenzene |
| IUPAC Name | 1,4-bis(chloromethyl)-2,3,5,6-tetramethylbenzene |
| InChI Key | PGFAKOSRZYDFLR-UHFFFAOYSA-N |
| Molecular Formula | C12H16Cl2 |
Triphenylpropargylphosphonium Bromide 98.0+%, TCI America™
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CAS: 2091-46-5 Molecular Formula: C21H18BrP Molecular Weight (g/mol): 381.25 MDL Number: MFCD00011811 InChI Key: AFZDAWIXETXKRE-UHFFFAOYSA-M Synonym: triphenylpropargylphosphonium bromide,propargyltriphenylphosphonium bromide,prop-2-ynyltriphenylphosphonium bromide,triphenyl prop-2-yn-1-yl phosphonium bromide,propargyl triphenylphosphonium bromide,acmc-1cbag,propargyltriphenylphosphoniumbromide,triphenylpropargylphosphoniumbromide,triphenylprop-2-ynylphosphine, bromide,triphenyl-2-propynylphosphonium bromide PubChem CID: 2724214 IUPAC Name: triphenyl(prop-2-yn-1-yl)phosphanium bromide SMILES: [Br-].C#CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724214 |
|---|---|
| CAS | 2091-46-5 |
| Molecular Weight (g/mol) | 381.25 |
| MDL Number | MFCD00011811 |
| SMILES | [Br-].C#CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylpropargylphosphonium bromide,propargyltriphenylphosphonium bromide,prop-2-ynyltriphenylphosphonium bromide,triphenyl prop-2-yn-1-yl phosphonium bromide,propargyl triphenylphosphonium bromide,acmc-1cbag,propargyltriphenylphosphoniumbromide,triphenylpropargylphosphoniumbromide,triphenylprop-2-ynylphosphine, bromide,triphenyl-2-propynylphosphonium bromide |
| IUPAC Name | triphenyl(prop-2-yn-1-yl)phosphanium bromide |
| InChI Key | AFZDAWIXETXKRE-UHFFFAOYSA-M |
| Molecular Formula | C21H18BrP |
4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl 98.0+%, TCI America™
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CAS: 89823-23-4 Molecular Formula: C22H23NO3 Molecular Weight (g/mol): 349.43 MDL Number: MFCD16293619 InChI Key: IGHSOWSFSFGPAZ-UHFFFAOYSA-N PubChem CID: 11416795 IUPAC Name: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 11416795 |
|---|---|
| CAS | 89823-23-4 |
| Molecular Weight (g/mol) | 349.43 |
| MDL Number | MFCD16293619 |
| SMILES | C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| IUPAC Name | 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate |
| InChI Key | IGHSOWSFSFGPAZ-UHFFFAOYSA-N |
| Molecular Formula | C22H23NO3 |
1,2-Dibromo-3,5-difluorobenzene 98.0+%, TCI America™
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CAS: 139215-43-3 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00042559 InChI Key: GABNJPUNFZFOJE-UHFFFAOYSA-N Synonym: benzene, 1,2-dibromo-3,5-difluoro,1,2-dibromo-3,5-difluoro-benzene,pubchem3438,acmc-1c3vh,2,3-dibromo-1,5-difluorobenzene,1,2-bis bromanyl-3,5-bis fluoranyl benzene PubChem CID: 2724517 IUPAC Name: 1,2-dibromo-3,5-difluorobenzene SMILES: C1=C(C=C(C(=C1F)Br)Br)F
| PubChem CID | 2724517 |
|---|---|
| CAS | 139215-43-3 |
| Molecular Weight (g/mol) | 271.887 |
| MDL Number | MFCD00042559 |
| SMILES | C1=C(C=C(C(=C1F)Br)Br)F |
| Synonym | benzene, 1,2-dibromo-3,5-difluoro,1,2-dibromo-3,5-difluoro-benzene,pubchem3438,acmc-1c3vh,2,3-dibromo-1,5-difluorobenzene,1,2-bis bromanyl-3,5-bis fluoranyl benzene |
| IUPAC Name | 1,2-dibromo-3,5-difluorobenzene |
| InChI Key | GABNJPUNFZFOJE-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2F2 |
Methyl 2-(Trifluoromethyl)benzoate 98.0+%, TCI America™
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CAS: 344-96-7 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD00236050 InChI Key: JLCAMDSWNZBTEE-UHFFFAOYSA-N Synonym: methyl 2-trifluoromethyl benzoate,benzoic acid, trifluoromethyl-, methyl ester,acmc-1ahfp,methyl o-trifluoromethylbenzoate,jlcamdswnzbtee-uhfffaoysa,methyl-2-trifluoromethyl benzoate,2-trifluoromethylbenzoic acid methyl ester,2-trifluoromethyl-benzoic acid methyl ester,2-trifluoromethyl benzoic acid methyl ester,methyl alpha,alpha,alpha-trifluoro-o-toluate PubChem CID: 2775578 IUPAC Name: methyl 2-(trifluoromethyl)benzoate SMILES: COC(=O)C1=CC=CC=C1C(F)(F)F
| PubChem CID | 2775578 |
|---|---|
| CAS | 344-96-7 |
| Molecular Weight (g/mol) | 204.148 |
| MDL Number | MFCD00236050 |
| SMILES | COC(=O)C1=CC=CC=C1C(F)(F)F |
| Synonym | methyl 2-trifluoromethyl benzoate,benzoic acid, trifluoromethyl-, methyl ester,acmc-1ahfp,methyl o-trifluoromethylbenzoate,jlcamdswnzbtee-uhfffaoysa,methyl-2-trifluoromethyl benzoate,2-trifluoromethylbenzoic acid methyl ester,2-trifluoromethyl-benzoic acid methyl ester,2-trifluoromethyl benzoic acid methyl ester,methyl alpha,alpha,alpha-trifluoro-o-toluate |
| IUPAC Name | methyl 2-(trifluoromethyl)benzoate |
| InChI Key | JLCAMDSWNZBTEE-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |