Benzene and substituted derivatives
Filtered Search Results
Dimethyl 3-nitrophthalate, 98%
CAS: 13365-26-9 Molecular Formula: C10H9NO6 Molecular Weight (g/mol): 239.183 MDL Number: MFCD00017184 InChI Key: MLQMIKSBTAZNBK-UHFFFAOYSA-N PubChem CID: 249912 IUPAC Name: dimethyl 3-nitrobenzene-1,2-dicarboxylate SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OC
| PubChem CID | 249912 |
|---|---|
| CAS | 13365-26-9 |
| Molecular Weight (g/mol) | 239.183 |
| MDL Number | MFCD00017184 |
| SMILES | COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OC |
| IUPAC Name | dimethyl 3-nitrobenzene-1,2-dicarboxylate |
| InChI Key | MLQMIKSBTAZNBK-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO6 |
2,4,6-Trifluorobenzotrifluoride, 96%
CAS: 122030-04-0 Molecular Formula: C7H2F6 Molecular Weight (g/mol): 200.083 MDL Number: MFCD00190109 InChI Key: SGPXFVDJRSZIPK-UHFFFAOYSA-N Synonym: 2,4,6-trifluorobenzotrifluoride,1,3,5-trifluoro-2-trifluoromethyl benzene,pubchem4877,2,4,6-trifluorobenzotrifluorode,2,4,6-tri-fluorobenzotrifluoride,benzene, 1,3,5-trifluoro-2-trifluoromethyl,alpha,alpha,alpha,2,4,6-hexafluorotoluene,alpha,alpha,alpha,2,4,6-hexafluorotoluene;1,3,5-trifluoro-2-trifluoromethyl benzene PubChem CID: 2734030 IUPAC Name: 1,3,5-trifluoro-2-(trifluoromethyl)benzene SMILES: C1=C(C=C(C(=C1F)C(F)(F)F)F)F
| PubChem CID | 2734030 |
|---|---|
| CAS | 122030-04-0 |
| Molecular Weight (g/mol) | 200.083 |
| MDL Number | MFCD00190109 |
| SMILES | C1=C(C=C(C(=C1F)C(F)(F)F)F)F |
| Synonym | 2,4,6-trifluorobenzotrifluoride,1,3,5-trifluoro-2-trifluoromethyl benzene,pubchem4877,2,4,6-trifluorobenzotrifluorode,2,4,6-tri-fluorobenzotrifluoride,benzene, 1,3,5-trifluoro-2-trifluoromethyl,alpha,alpha,alpha,2,4,6-hexafluorotoluene,alpha,alpha,alpha,2,4,6-hexafluorotoluene;1,3,5-trifluoro-2-trifluoromethyl benzene |
| IUPAC Name | 1,3,5-trifluoro-2-(trifluoromethyl)benzene |
| InChI Key | SGPXFVDJRSZIPK-UHFFFAOYSA-N |
| Molecular Formula | C7H2F6 |
1,4-Dibromo-2,5-difluorobenzene, 98%
CAS: 327-51-5 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00000346 InChI Key: GLVMLJCMUBZVTJ-UHFFFAOYSA-N Synonym: 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene PubChem CID: 67596 IUPAC Name: 1,4-dibromo-2,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)F)Br)F
| PubChem CID | 67596 |
|---|---|
| CAS | 327-51-5 |
| Molecular Weight (g/mol) | 271.887 |
| MDL Number | MFCD00000346 |
| SMILES | C1=C(C(=CC(=C1Br)F)Br)F |
| Synonym | 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene |
| IUPAC Name | 1,4-dibromo-2,5-difluorobenzene |
| InChI Key | GLVMLJCMUBZVTJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2F2 |
3-Bromo-5-iodobenzoic acid, 97%
CAS: 188815-32-9 Molecular Formula: C7H4BrIO2 Molecular Weight (g/mol): 326.915 MDL Number: MFCD00191851 InChI Key: MKJBJYCBKXPQSY-UHFFFAOYSA-N Synonym: 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid PubChem CID: 5182520 IUPAC Name: 3-bromo-5-iodobenzoic acid SMILES: C1=C(C=C(C=C1Br)I)C(=O)O
| PubChem CID | 5182520 |
|---|---|
| CAS | 188815-32-9 |
| Molecular Weight (g/mol) | 326.915 |
| MDL Number | MFCD00191851 |
| SMILES | C1=C(C=C(C=C1Br)I)C(=O)O |
| Synonym | 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid |
| IUPAC Name | 3-bromo-5-iodobenzoic acid |
| InChI Key | MKJBJYCBKXPQSY-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrIO2 |
4-Bromobenzaldehyde diethyl acetal, 98%, Thermo Scientific Chemicals
CAS: 34421-94-8 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.14 MDL Number: MFCD01863514 InChI Key: BFSNEBVTOODGHZ-UHFFFAOYSA-N Synonym: 4-bromobenzaldehyde diethyl acetal,1-bromo-4-diethoxymethyl benzene,4-bromobenzaldehydediethylacetal,benzene, 1-bromo-4-diethoxymethyl,4-bromophenyl diethoxymethane,4-bromobenzaldehyde diethylacetal,4-bromo-alpha,alpha-diethoxytoluene,pubchem5372,acmc-1aigt,4-bromobenzaldehydediethyl acetal PubChem CID: 688340 IUPAC Name: 1-bromo-4-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=C(Br)C=C1
| PubChem CID | 688340 |
|---|---|
| CAS | 34421-94-8 |
| Molecular Weight (g/mol) | 259.14 |
| MDL Number | MFCD01863514 |
| SMILES | CCOC(OCC)C1=CC=C(Br)C=C1 |
| Synonym | 4-bromobenzaldehyde diethyl acetal,1-bromo-4-diethoxymethyl benzene,4-bromobenzaldehydediethylacetal,benzene, 1-bromo-4-diethoxymethyl,4-bromophenyl diethoxymethane,4-bromobenzaldehyde diethylacetal,4-bromo-alpha,alpha-diethoxytoluene,pubchem5372,acmc-1aigt,4-bromobenzaldehydediethyl acetal |
| IUPAC Name | 1-bromo-4-(diethoxymethyl)benzene |
| InChI Key | BFSNEBVTOODGHZ-UHFFFAOYSA-N |
| Molecular Formula | C11H15BrO2 |
3-Iodobenzaldehyde, 98%
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 |
1-(3-Bromophenyl)-1H-pyrazole, ≥97%, Thermo Scientific™
CAS: 294877-33-1 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD06797472 InChI Key: KUWAIOZTKMAIPI-UHFFFAOYSA-N Synonym: 1-3-bromophenyl-1h-pyrazole,1-3-bromophenyl pyrazole,1-3-bromo-phenyl-1h-pyrazole,3-1h-pyrazol-1-yl bromobenzene,3-bromophenyl pyrazole,acmc-209h9b,1h-pyrazole,1-3-bromophenyl,1h-pyrazole, 1-3-bromophenyl PubChem CID: 7127804 IUPAC Name: 1-(3-bromophenyl)pyrazole SMILES: C1=CC(=CC(=C1)Br)N2C=CC=N2
| PubChem CID | 7127804 |
|---|---|
| CAS | 294877-33-1 |
| Molecular Weight (g/mol) | 223.073 |
| MDL Number | MFCD06797472 |
| SMILES | C1=CC(=CC(=C1)Br)N2C=CC=N2 |
| Synonym | 1-3-bromophenyl-1h-pyrazole,1-3-bromophenyl pyrazole,1-3-bromo-phenyl-1h-pyrazole,3-1h-pyrazol-1-yl bromobenzene,3-bromophenyl pyrazole,acmc-209h9b,1h-pyrazole,1-3-bromophenyl,1h-pyrazole, 1-3-bromophenyl |
| IUPAC Name | 1-(3-bromophenyl)pyrazole |
| InChI Key | KUWAIOZTKMAIPI-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2 |
3-Iodobenzoic acid, 98+%
CAS: 618-51-9 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.019 MDL Number: MFCD00002496 InChI Key: KVBWBCRPWVKFQT-UHFFFAOYSA-N Synonym: m-iodobenzoic acid,benzoic acid, 3-iodo,3-iodo-benzoic acid,benzoic acid, m-iodo,3-iodobenzoicacid,3-carboxyiodobenzene,3-iodo benzoic acid,pubchem3925,acmc-209mwv,meta-carboxy iodo-benzene PubChem CID: 12060 IUPAC Name: 3-iodobenzoic acid SMILES: C1=CC(=CC(=C1)I)C(=O)O
| PubChem CID | 12060 |
|---|---|
| CAS | 618-51-9 |
| Molecular Weight (g/mol) | 248.019 |
| MDL Number | MFCD00002496 |
| SMILES | C1=CC(=CC(=C1)I)C(=O)O |
| Synonym | m-iodobenzoic acid,benzoic acid, 3-iodo,3-iodo-benzoic acid,benzoic acid, m-iodo,3-iodobenzoicacid,3-carboxyiodobenzene,3-iodo benzoic acid,pubchem3925,acmc-209mwv,meta-carboxy iodo-benzene |
| IUPAC Name | 3-iodobenzoic acid |
| InChI Key | KVBWBCRPWVKFQT-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO2 |
2,4-Difluorophenylacetic acid, 99%
CAS: 81228-09-3 Molecular Formula: C8H5F2O2 Molecular Weight (g/mol): 171.12 MDL Number: MFCD00009999 InChI Key: QPKZIGHNRLZBCL-UHFFFAOYSA-M Synonym: 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid PubChem CID: 123581 IUPAC Name: 2-(2,4-difluorophenyl)acetic acid SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F
| PubChem CID | 123581 |
|---|---|
| CAS | 81228-09-3 |
| Molecular Weight (g/mol) | 171.12 |
| MDL Number | MFCD00009999 |
| SMILES | [O-]C(=O)CC1=CC=C(F)C=C1F |
| Synonym | 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid |
| IUPAC Name | 2-(2,4-difluorophenyl)acetic acid |
| InChI Key | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
| Molecular Formula | C8H5F2O2 |
2-Nitro-4-(trifluoromethyl)phenol, 98%
CAS: 400-99-7 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD00009791 InChI Key: XZEDEVRSUANQEM-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethyl phenol,4-hydroxy-3-nitrobenzotrifluoride,phenol, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethylphenol,2-nitro-alpha,alpha,alpha-trifluoro-p-cresol,4-hydroxy-3-nitrobenzotrifluoroide,p-cresol, 2-nitro-alpha,alpha,alpha-trifluoro,2-nitro-4-trifluoromethyl-phenol,pubchem4150,4-06-00-02150 beilstein handbook reference PubChem CID: 9816 IUPAC Name: 2-nitro-4-(trifluoromethyl)phenol SMILES: OC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
| PubChem CID | 9816 |
|---|---|
| CAS | 400-99-7 |
| Molecular Weight (g/mol) | 207.11 |
| MDL Number | MFCD00009791 |
| SMILES | OC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F |
| Synonym | 2-nitro-4-trifluoromethyl phenol,4-hydroxy-3-nitrobenzotrifluoride,phenol, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethylphenol,2-nitro-alpha,alpha,alpha-trifluoro-p-cresol,4-hydroxy-3-nitrobenzotrifluoroide,p-cresol, 2-nitro-alpha,alpha,alpha-trifluoro,2-nitro-4-trifluoromethyl-phenol,pubchem4150,4-06-00-02150 beilstein handbook reference |
| IUPAC Name | 2-nitro-4-(trifluoromethyl)phenol |
| InChI Key | XZEDEVRSUANQEM-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
2,3,5,6-Tetrafluorobenzyl alcohol, 98%
CAS: 4084-38-2 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.10 MDL Number: MFCD00792428 InChI Key: AGWVQASYTKCTCC-UHFFFAOYSA-N PubChem CID: 2734029 IUPAC Name: (2,3,5,6-tetrafluorophenyl)methanol SMILES: OCC1=C(F)C(F)=CC(F)=C1F
| PubChem CID | 2734029 |
|---|---|
| CAS | 4084-38-2 |
| Molecular Weight (g/mol) | 180.10 |
| MDL Number | MFCD00792428 |
| SMILES | OCC1=C(F)C(F)=CC(F)=C1F |
| IUPAC Name | (2,3,5,6-tetrafluorophenyl)methanol |
| InChI Key | AGWVQASYTKCTCC-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
4-(4'-Aminobenzyl)thiomorpholine 1,1-dioxide, ≥90%, Thermo Scientific™
CAS: 263339-24-8 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.32 MDL Number: MFCD03407300 InChI Key: TZMCILRCGMFRJC-UHFFFAOYSA-N Synonym: 4-4'-aminobenzyl thiomorpholine 1,1-dioxide,4-1,1-dioxo-1,4-thiazinan-4-yl methyl aniline,4-1,1-dioxo-4-thiomorpholinyl methyl phenyl amine,4-4-aminophenyl methyl-1??-thiomorpholine-1,1-dione,4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl-thiomorpholine-1,1-dioxide,4-4-amino-benzyl-thiomorpholine 1,1-dioxide,4-1,1-dioxo-thiomorpholin-4-yl-methyl-aniline PubChem CID: 2779682 IUPAC Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline SMILES: NC1=CC=C(CN2CCS(=O)(=O)CC2)C=C1
| PubChem CID | 2779682 |
|---|---|
| CAS | 263339-24-8 |
| Molecular Weight (g/mol) | 240.32 |
| MDL Number | MFCD03407300 |
| SMILES | NC1=CC=C(CN2CCS(=O)(=O)CC2)C=C1 |
| Synonym | 4-4'-aminobenzyl thiomorpholine 1,1-dioxide,4-1,1-dioxo-1,4-thiazinan-4-yl methyl aniline,4-1,1-dioxo-4-thiomorpholinyl methyl phenyl amine,4-4-aminophenyl methyl-1??-thiomorpholine-1,1-dione,4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl-thiomorpholine-1,1-dioxide,4-4-amino-benzyl-thiomorpholine 1,1-dioxide,4-1,1-dioxo-thiomorpholin-4-yl-methyl-aniline |
| IUPAC Name | 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline |
| InChI Key | TZMCILRCGMFRJC-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O2S |
p-Tolylhydrazine hydrochloride, 98%
CAS: 637-60-5 Molecular Formula: C7H10N2·HCl Molecular Weight (g/mol): 158.63 MDL Number: MFCD00012940 InChI Key: HMHWNJGOHUYVMD-UHFFFAOYSA-N Synonym: p-tolylhydrazine hydrochloride,4-methylphenylhydrazine hydrochloride,4-methylphenyl hydrazine hydrochloride,4-tolylhydrazine hydrochloride,hydrazine, 4-methylphenyl-, monohydrochloride,p-tolylhydrazinium 1+ chloride,hydrazine, p-tolyl-, hydrochloride,4-methylphenylhydrazine hcl,1-4-methylphenyl hydrazine hydrochloride,p-tolyl-hydrazine hydrochloride PubChem CID: 12504 IUPAC Name: (4-methylphenyl)hydrazine;hydrochloride SMILES: CC1=CC=C(C=C1)NN.Cl
| PubChem CID | 12504 |
|---|---|
| CAS | 637-60-5 |
| Molecular Weight (g/mol) | 158.63 |
| MDL Number | MFCD00012940 |
| SMILES | CC1=CC=C(C=C1)NN.Cl |
| Synonym | p-tolylhydrazine hydrochloride,4-methylphenylhydrazine hydrochloride,4-methylphenyl hydrazine hydrochloride,4-tolylhydrazine hydrochloride,hydrazine, 4-methylphenyl-, monohydrochloride,p-tolylhydrazinium 1+ chloride,hydrazine, p-tolyl-, hydrochloride,4-methylphenylhydrazine hcl,1-4-methylphenyl hydrazine hydrochloride,p-tolyl-hydrazine hydrochloride |
| IUPAC Name | (4-methylphenyl)hydrazine;hydrochloride |
| InChI Key | HMHWNJGOHUYVMD-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2·HCl |
alpha,alpha'-Dichloro-p-xylene, 98%
CAS: 623-25-6 MDL Number: MFCD00000920 InChI Key: ZZHIDJWUJRKHGX-UHFFFAOYSA-N Synonym: 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 PubChem CID: 12171 IUPAC Name: 1,4-bis(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)CCl
| PubChem CID | 12171 |
|---|---|
| CAS | 623-25-6 |
| MDL Number | MFCD00000920 |
| SMILES | C1=CC(=CC=C1CCl)CCl |
| Synonym | 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 |
| IUPAC Name | 1,4-bis(chloromethyl)benzene |
| InChI Key | ZZHIDJWUJRKHGX-UHFFFAOYSA-N |
Methyltriphenylphosphonium Bromide, 98%
CAS: 1779-49-3 Molecular Formula: C19H18BrP Molecular Weight (g/mol): 357.23 MDL Number: MFCD00011804 InChI Key: LSEFCHWGJNHZNT-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide PubChem CID: 74505 IUPAC Name: methyl(triphenyl)phosphanium;bromide SMILES: [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74505 |
|---|---|
| CAS | 1779-49-3 |
| Molecular Weight (g/mol) | 357.23 |
| MDL Number | MFCD00011804 |
| SMILES | [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide |
| IUPAC Name | methyl(triphenyl)phosphanium;bromide |
| InChI Key | LSEFCHWGJNHZNT-UHFFFAOYSA-M |
| Molecular Formula | C19H18BrP |