Benzene and substituted derivatives
Filtered Search Results
2-Bromo-5-methylbenzoic acid, 98%
CAS: 6967-82-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00079722 InChI Key: ZXMISUUIYPFORW-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid PubChem CID: 228080 IUPAC Name: 2-bromo-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)Br)C(=O)O
| PubChem CID | 228080 |
|---|---|
| CAS | 6967-82-4 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00079722 |
| SMILES | CC1=CC(=C(C=C1)Br)C(=O)O |
| Synonym | 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid |
| IUPAC Name | 2-bromo-5-methylbenzoic acid |
| InChI Key | ZXMISUUIYPFORW-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
1-Bromo-4-n-dodecylbenzene, 98%
CAS: 126930-72-1 Molecular Formula: C18H29Br Molecular Weight (g/mol): 325.334 MDL Number: MFCD00191386 InChI Key: RFFMRBISTZHCNY-UHFFFAOYSA-N Synonym: 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene PubChem CID: 15120506 IUPAC Name: 1-bromo-4-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)Br
| PubChem CID | 15120506 |
|---|---|
| CAS | 126930-72-1 |
| Molecular Weight (g/mol) | 325.334 |
| MDL Number | MFCD00191386 |
| SMILES | CCCCCCCCCCCCC1=CC=C(C=C1)Br |
| Synonym | 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene |
| IUPAC Name | 1-bromo-4-dodecylbenzene |
| InChI Key | RFFMRBISTZHCNY-UHFFFAOYSA-N |
| Molecular Formula | C18H29Br |
4-Amino-2-(trifluoromethyl)benzoic acid, 97+%
CAS: 393-06-6 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD03407959 InChI Key: AMVHEVZYTGHASE-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid PubChem CID: 3836325 IUPAC Name: 4-amino-2-(trifluoromethyl)benzoic acid SMILES: NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
| PubChem CID | 3836325 |
|---|---|
| CAS | 393-06-6 |
| Molecular Weight (g/mol) | 205.14 |
| MDL Number | MFCD03407959 |
| SMILES | NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F |
| Synonym | 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid |
| IUPAC Name | 4-amino-2-(trifluoromethyl)benzoic acid |
| InChI Key | AMVHEVZYTGHASE-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO2 |
4-Bromobenzhydrazide, 98+%
CAS: 5933-32-4 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00007602 InChI Key: UYIMBYKIIMYFPS-UHFFFAOYSA-N Synonym: 4-bromobenzhydrazide,p-bromobenzhydrazide,4-bromobenzoic hydrazide,p-bromobenzohydrazide,p-bromobenzoic acid hydrazide,4-bromobenzoylhydrazine,4-bromobenzoic acid hydrazide,benzoic acid, 4-bromo-, hydrazide,4-bromo-benzoic acid hydrazide,p-bromobenzoylhydrazine PubChem CID: 22219 IUPAC Name: 4-bromobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)Br
| PubChem CID | 22219 |
|---|---|
| CAS | 5933-32-4 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00007602 |
| SMILES | C1=CC(=CC=C1C(=O)NN)Br |
| Synonym | 4-bromobenzhydrazide,p-bromobenzhydrazide,4-bromobenzoic hydrazide,p-bromobenzohydrazide,p-bromobenzoic acid hydrazide,4-bromobenzoylhydrazine,4-bromobenzoic acid hydrazide,benzoic acid, 4-bromo-, hydrazide,4-bromo-benzoic acid hydrazide,p-bromobenzoylhydrazine |
| IUPAC Name | 4-bromobenzohydrazide |
| InChI Key | UYIMBYKIIMYFPS-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O |
4-Chloro-2-fluoro-1-iodobenzene, 98%
CAS: 6797-79-1 Molecular Formula: C6H3ClFI Molecular Weight (g/mol): 256.44 MDL Number: MFCD00079729 InChI Key: RSTFBOIFYXJIMR-UHFFFAOYSA-N Synonym: 4-chloro-2-fluoroiodobenzene,2-fluoro-4-chloroiodobenzene,1-chloro-3-fluoro-4-iodobenzene,4-chloro-2-fluoro-1-iodo-benzene,4-chloro-2-fluoro-iodobenzene,pubchem3435,acmc-1b71k,2-iodo-5-chlorofluorobenzene,2-iodo-5-chlorofluoro benzene,3-fluoro-4-iodophenyl chloride PubChem CID: 2736562 IUPAC Name: 4-chloro-2-fluoro-1-iodobenzene SMILES: FC1=C(I)C=CC(Cl)=C1
| PubChem CID | 2736562 |
|---|---|
| CAS | 6797-79-1 |
| Molecular Weight (g/mol) | 256.44 |
| MDL Number | MFCD00079729 |
| SMILES | FC1=C(I)C=CC(Cl)=C1 |
| Synonym | 4-chloro-2-fluoroiodobenzene,2-fluoro-4-chloroiodobenzene,1-chloro-3-fluoro-4-iodobenzene,4-chloro-2-fluoro-1-iodo-benzene,4-chloro-2-fluoro-iodobenzene,pubchem3435,acmc-1b71k,2-iodo-5-chlorofluorobenzene,2-iodo-5-chlorofluoro benzene,3-fluoro-4-iodophenyl chloride |
| IUPAC Name | 4-chloro-2-fluoro-1-iodobenzene |
| InChI Key | RSTFBOIFYXJIMR-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFI |
2,3-Difluorobenzonitrile, 99%
CAS: 21524-39-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.105 MDL Number: MFCD00009976 InChI Key: GKPHNZYMLJPYJJ-UHFFFAOYSA-N Synonym: benzonitrile, 2,3-difluoro,2,3-difluorobenzenecarbonitrile,ncr bf cf,difluorobenzonitrile,pubchem1564,acmc-209flg,2,3-difluorobenzonitril,2,3-difluoro-benzonitrile,2.3-difluoro benzonitrile,ksc493a8b PubChem CID: 88935 IUPAC Name: 2,3-difluorobenzonitrile SMILES: C1=CC(=C(C(=C1)F)F)C#N
| PubChem CID | 88935 |
|---|---|
| CAS | 21524-39-0 |
| Molecular Weight (g/mol) | 139.105 |
| MDL Number | MFCD00009976 |
| SMILES | C1=CC(=C(C(=C1)F)F)C#N |
| Synonym | benzonitrile, 2,3-difluoro,2,3-difluorobenzenecarbonitrile,ncr bf cf,difluorobenzonitrile,pubchem1564,acmc-209flg,2,3-difluorobenzonitril,2,3-difluoro-benzonitrile,2.3-difluoro benzonitrile,ksc493a8b |
| IUPAC Name | 2,3-difluorobenzonitrile |
| InChI Key | GKPHNZYMLJPYJJ-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |
4-Methylsulfonyl-2-nitrotoluene, 99%
CAS: 1671-49-4 Molecular Formula: C8H9NO4S Molecular Weight (g/mol): 215.22 MDL Number: MFCD00047808 InChI Key: OXBDLEXAVKAJFD-UHFFFAOYSA-N Synonym: 4-methylsulfonyl-2-nitrotoluene,1-methyl-4-methylsulfonyl-2-nitrobenzene,2-nitro-4-methylsulfonyltoluene,4-mesyl-2-nitrotoluene,4-methanesulfonyl-1-methyl-2-nitrobenzene,methyl 3-nitro-p-tolyl sulfone,benzene, 1-methyl-4-methylsulfonyl-2-nitro,2-nitro-4-methylsulf,ksc532k5r,4-methy-2-nitrosulfonyl toluene PubChem CID: 687125 SMILES: CC1=CC=C(C=C1[N+]([O-])=O)S(C)(=O)=O
| PubChem CID | 687125 |
|---|---|
| CAS | 1671-49-4 |
| Molecular Weight (g/mol) | 215.22 |
| MDL Number | MFCD00047808 |
| SMILES | CC1=CC=C(C=C1[N+]([O-])=O)S(C)(=O)=O |
| Synonym | 4-methylsulfonyl-2-nitrotoluene,1-methyl-4-methylsulfonyl-2-nitrobenzene,2-nitro-4-methylsulfonyltoluene,4-mesyl-2-nitrotoluene,4-methanesulfonyl-1-methyl-2-nitrobenzene,methyl 3-nitro-p-tolyl sulfone,benzene, 1-methyl-4-methylsulfonyl-2-nitro,2-nitro-4-methylsulf,ksc532k5r,4-methy-2-nitrosulfonyl toluene |
| InChI Key | OXBDLEXAVKAJFD-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO4S |
2,6-Difluorobenzonitrile, 98%
CAS: 1897-52-5 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.105 MDL Number: MFCD00001778 InChI Key: BNBRIFIJRKJGEI-UHFFFAOYSA-N Synonym: 2,6-difluorobenznitrile,benzonitrile, 2,6-difluoro,2,6-difluoro-benzonitrile,2,6-dfbn,unii-1j58z42a2e,2,6-difluoro benzonitrile,2,6-difluorobenzenecarbonitrile,2,6-difluorophenylcyanide,ncr bf ff,6-difluorobenzonitrile PubChem CID: 74695 IUPAC Name: 2,6-difluorobenzonitrile SMILES: C1=CC(=C(C(=C1)F)C#N)F
| PubChem CID | 74695 |
|---|---|
| CAS | 1897-52-5 |
| Molecular Weight (g/mol) | 139.105 |
| MDL Number | MFCD00001778 |
| SMILES | C1=CC(=C(C(=C1)F)C#N)F |
| Synonym | 2,6-difluorobenznitrile,benzonitrile, 2,6-difluoro,2,6-difluoro-benzonitrile,2,6-dfbn,unii-1j58z42a2e,2,6-difluoro benzonitrile,2,6-difluorobenzenecarbonitrile,2,6-difluorophenylcyanide,ncr bf ff,6-difluorobenzonitrile |
| IUPAC Name | 2,6-difluorobenzonitrile |
| InChI Key | BNBRIFIJRKJGEI-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |
2,4,6-Triisopropylbenzenesulfonyl chloride, 98%
CAS: 6553-96-4 Molecular Formula: C15H23ClO2S Molecular Weight (g/mol): 302.857 MDL Number: MFCD00007433 InChI Key: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride PubChem CID: 81042 IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
| PubChem CID | 81042 |
|---|---|
| CAS | 6553-96-4 |
| Molecular Weight (g/mol) | 302.857 |
| MDL Number | MFCD00007433 |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
| Synonym | 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride |
| IUPAC Name | 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride |
| InChI Key | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
| Molecular Formula | C15H23ClO2S |
1-Bromo-2-fluorobenzene, 99%
CAS: 1072-85-1 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175 MDL Number: MFCD00000282 InChI Key: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonym: 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro PubChem CID: 61259 IUPAC Name: 1-bromo-2-fluorobenzene SMILES: C1=CC=C(C(=C1)F)Br
| PubChem CID | 61259 |
|---|---|
| CAS | 1072-85-1 |
| Molecular Weight (g/mol) | 175 |
| MDL Number | MFCD00000282 |
| SMILES | C1=CC=C(C(=C1)F)Br |
| Synonym | 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro |
| IUPAC Name | 1-bromo-2-fluorobenzene |
| InChI Key | IPWBFGUBXWMIPR-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
Benzenesulfonamide, 98+%
CAS: 98-10-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.187 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 7370 |
|---|---|
| CAS | 98-10-2 |
| Molecular Weight (g/mol) | 157.187 |
| MDL Number | MFCD00007930 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
| IUPAC Name | benzenesulfonamide |
| InChI Key | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2S |
1,2,4-Trimethoxybenzene, 98%
CAS: 135-77-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00008360 InChI Key: AGIQIOSHSMJYJP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 PubChem CID: 67284 IUPAC Name: 1,2,4-trimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)OC
| PubChem CID | 67284 |
|---|---|
| CAS | 135-77-3 |
| Molecular Weight (g/mol) | 168.192 |
| MDL Number | MFCD00008360 |
| SMILES | COC1=CC(=C(C=C1)OC)OC |
| Synonym | benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 |
| IUPAC Name | 1,2,4-trimethoxybenzene |
| InChI Key | AGIQIOSHSMJYJP-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3 |
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 |
1-Bromo-3-iodobenzene, 98%
CAS: 591-18-4 Molecular Formula: C6H4BrI Molecular Weight (g/mol): 282.91 MDL Number: MFCD00001043 InChI Key: CTPUUDQIXKUAMO-UHFFFAOYSA-N Synonym: 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene PubChem CID: 11561 IUPAC Name: 1-bromo-3-iodobenzene SMILES: BrC1=CC=CC(I)=C1
| PubChem CID | 11561 |
|---|---|
| CAS | 591-18-4 |
| Molecular Weight (g/mol) | 282.91 |
| MDL Number | MFCD00001043 |
| SMILES | BrC1=CC=CC(I)=C1 |
| Synonym | 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene |
| IUPAC Name | 1-bromo-3-iodobenzene |
| InChI Key | CTPUUDQIXKUAMO-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrI |
Acetonyltriphenylphosphonium bromide, 98+%
CAS: 2236-01-3 Molecular Formula: C21H20BrOP Molecular Weight (g/mol): 399.27 MDL Number: MFCD00051863 InChI Key: KZBWHCFTAAHIJJ-UHFFFAOYSA-M Synonym: acetonyltriphenylphosphonium bromide,acetonyl triphenylphosphonium bromide,2-oxopropyl triphenylphosphanium bromide,phosphonium, 2-oxopropyl triphenyl-, bromide,acetonyltriphenylphosphoniumbromide,acmc-1cmpe,2-oxopropyl-triphenylphosphonium bromide,2-oxopropyl triphenylphosphonium bromide,2-oxopropyl triphenyl phosphanium bromide,phosphonium, 2-oxopropyl triphenyl-,bromide 1:1 PubChem CID: 638158 IUPAC Name: 2-oxopropyl(triphenyl)phosphanium;bromide SMILES: [Br-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 638158 |
|---|---|
| CAS | 2236-01-3 |
| Molecular Weight (g/mol) | 399.27 |
| MDL Number | MFCD00051863 |
| SMILES | [Br-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | acetonyltriphenylphosphonium bromide,acetonyl triphenylphosphonium bromide,2-oxopropyl triphenylphosphanium bromide,phosphonium, 2-oxopropyl triphenyl-, bromide,acetonyltriphenylphosphoniumbromide,acmc-1cmpe,2-oxopropyl-triphenylphosphonium bromide,2-oxopropyl triphenylphosphonium bromide,2-oxopropyl triphenyl phosphanium bromide,phosphonium, 2-oxopropyl triphenyl-,bromide 1:1 |
| IUPAC Name | 2-oxopropyl(triphenyl)phosphanium;bromide |
| InChI Key | KZBWHCFTAAHIJJ-UHFFFAOYSA-M |
| Molecular Formula | C21H20BrOP |