Benzene and substituted derivatives
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Chloro(triphenylphosphine)gold(I), 99%
CAS: 14243-64-2 Molecular Formula: C18H15AuClP Molecular Weight (g/mol): 494.71 MDL Number: MFCD00009588 InChI Key: IFPWCRBNZXUWGC-UHFFFAOYSA-M Synonym: chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane PubChem CID: 10874691 SMILES: Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10874691 |
|---|---|
| CAS | 14243-64-2 |
| Molecular Weight (g/mol) | 494.71 |
| MDL Number | MFCD00009588 |
| SMILES | Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane |
| InChI Key | IFPWCRBNZXUWGC-UHFFFAOYSA-M |
| Molecular Formula | C18H15AuClP |
(Carbethoxymethylene)triphenylphosphorane, 98+%
CAS: 1099-45-2 Molecular Formula: C22H21O2P Molecular Weight (g/mol): 348.38 MDL Number: MFCD00009183 InChI Key: IIHPVYJPDKJYOU-UHFFFAOYSA-N Synonym: carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane PubChem CID: 70670 IUPAC Name: ethyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 70670 |
|---|---|
| CAS | 1099-45-2 |
| Molecular Weight (g/mol) | 348.38 |
| MDL Number | MFCD00009183 |
| SMILES | CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane |
| IUPAC Name | ethyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate |
| InChI Key | IIHPVYJPDKJYOU-UHFFFAOYSA-N |
| Molecular Formula | C22H21O2P |
4-Nitrophenylacetone, 98%
CAS: 5332-96-7 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00051518 InChI Key: GEWWCWZGHNIUBW-UHFFFAOYSA-N Synonym: 4-nitrophenylacetone,1-4-nitrophenyl propan-2-one,2-propanone, 1-4-nitrophenyl,1-4-nitrophenyl-2-propanone,1-4-nitrophenyl acetone,p-nitrophenylazeton,p-nitrophenylacetone,pubchem18646,4-nitrophenyl acetone,acmc-1az6k PubChem CID: 219367 IUPAC Name: 1-(4-nitrophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 219367 |
|---|---|
| CAS | 5332-96-7 |
| Molecular Weight (g/mol) | 179.175 |
| MDL Number | MFCD00051518 |
| SMILES | CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 4-nitrophenylacetone,1-4-nitrophenyl propan-2-one,2-propanone, 1-4-nitrophenyl,1-4-nitrophenyl-2-propanone,1-4-nitrophenyl acetone,p-nitrophenylazeton,p-nitrophenylacetone,pubchem18646,4-nitrophenyl acetone,acmc-1az6k |
| IUPAC Name | 1-(4-nitrophenyl)propan-2-one |
| InChI Key | GEWWCWZGHNIUBW-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO3 |
Cumene Hydroperoxide, 77%, Spectrum™ Chemical
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CAS: 80-15-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002129 InChI Key: YQHLDYVWEZKEOX-UHFFFAOYSA-N IUPAC Name: 2-phenylpropane-2-peroxol SMILES: CC(C)(OO)C1=CC=CC=C1
| CAS | 80-15-9 |
|---|---|
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00002129 |
| SMILES | CC(C)(OO)C1=CC=CC=C1 |
| IUPAC Name | 2-phenylpropane-2-peroxol |
| InChI Key | YQHLDYVWEZKEOX-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
1-Bromo-4-tert-butylbenzene, 97%
CAS: 3972-65-4 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.118 MDL Number: MFCD00000108 InChI Key: XHCAGOVGSDHHNP-UHFFFAOYSA-N Synonym: 4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene PubChem CID: 77595 IUPAC Name: 1-bromo-4-tert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)Br
| PubChem CID | 77595 |
|---|---|
| CAS | 3972-65-4 |
| Molecular Weight (g/mol) | 213.118 |
| MDL Number | MFCD00000108 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)Br |
| Synonym | 4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene |
| IUPAC Name | 1-bromo-4-tert-butylbenzene |
| InChI Key | XHCAGOVGSDHHNP-UHFFFAOYSA-N |
| Molecular Formula | C10H13Br |
2,6-Di-tert-butylphenol, 99%
CAS: 128-39-2 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.33 MDL Number: MFCD00008820 InChI Key: DKCPKDPYUFEZCP-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701 PubChem CID: 31405 IUPAC Name: 2,6-ditert-butylphenol SMILES: CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C
| PubChem CID | 31405 |
|---|---|
| CAS | 128-39-2 |
| Molecular Weight (g/mol) | 206.33 |
| MDL Number | MFCD00008820 |
| SMILES | CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C |
| Synonym | 2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701 |
| IUPAC Name | 2,6-ditert-butylphenol |
| InChI Key | DKCPKDPYUFEZCP-UHFFFAOYSA-N |
| Molecular Formula | C14H22O |
2-Methyl-1-phenyl-1-propanol, 98%
CAS: 611-69-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00065000 InChI Key: GMDYDZMQHRTHJA-UHFFFAOYSA-N Synonym: 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9 PubChem CID: 95626 IUPAC Name: 2-methyl-1-phenylpropan-1-ol SMILES: CC(C)C(C1=CC=CC=C1)O
| PubChem CID | 95626 |
|---|---|
| CAS | 611-69-8 |
| Molecular Weight (g/mol) | 150.221 |
| MDL Number | MFCD00065000 |
| SMILES | CC(C)C(C1=CC=CC=C1)O |
| Synonym | 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9 |
| IUPAC Name | 2-methyl-1-phenylpropan-1-ol |
| InChI Key | GMDYDZMQHRTHJA-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
2-(3-Bromophenyl)propan-2-ol, 97%, Thermo Scientific™
CAS: 30951-66-7 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 InChI Key: ZRFMJMFYMQAUDO-UHFFFAOYSA-N Synonym: 2-3-bromophenyl propan-2-ol,2-3-bromophenyl-2-propanol,acmc-209hjh,2-3-bromophenyl-propan-2-ol,2-3-bromo-phenyl-propan-2-ol,3-alpha-hydroxyisopropyl-1-bromobenzene PubChem CID: 15072383 IUPAC Name: 2-(3-bromophenyl)propan-2-ol SMILES: CC(C)(C1=CC(=CC=C1)Br)O
| PubChem CID | 15072383 |
|---|---|
| CAS | 30951-66-7 |
| Molecular Weight (g/mol) | 215.09 |
| SMILES | CC(C)(C1=CC(=CC=C1)Br)O |
| Synonym | 2-3-bromophenyl propan-2-ol,2-3-bromophenyl-2-propanol,acmc-209hjh,2-3-bromophenyl-propan-2-ol,2-3-bromo-phenyl-propan-2-ol,3-alpha-hydroxyisopropyl-1-bromobenzene |
| IUPAC Name | 2-(3-bromophenyl)propan-2-ol |
| InChI Key | ZRFMJMFYMQAUDO-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
2-Methoxy-4-nitrophenyl isothiocyanate, 97%
CAS: 190774-55-1 Molecular Formula: C8H6N2O3S Molecular Weight (g/mol): 210.207 MDL Number: MFCD00041379 InChI Key: NXWXXLFRMVILJN-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci PubChem CID: 610837 IUPAC Name: 1-isothiocyanato-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
| PubChem CID | 610837 |
|---|---|
| CAS | 190774-55-1 |
| Molecular Weight (g/mol) | 210.207 |
| MDL Number | MFCD00041379 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S |
| Synonym | 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci |
| IUPAC Name | 1-isothiocyanato-2-methoxy-4-nitrobenzene |
| InChI Key | NXWXXLFRMVILJN-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O3S |
4-Methoxy-3-nitrobenzaldehyde, 98%
CAS: 31680-08-7 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00126498 InChI Key: YTCRQCGRYCKYNO-UHFFFAOYSA-N Synonym: 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde PubChem CID: 700608 IUPAC Name: 4-methoxy-3-nitrobenzaldehyde SMILES: COC1=CC=C(C=O)C=C1[N+]([O-])=O
| PubChem CID | 700608 |
|---|---|
| CAS | 31680-08-7 |
| Molecular Weight (g/mol) | 181.15 |
| MDL Number | MFCD00126498 |
| SMILES | COC1=CC=C(C=O)C=C1[N+]([O-])=O |
| Synonym | 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde |
| IUPAC Name | 4-methoxy-3-nitrobenzaldehyde |
| InChI Key | YTCRQCGRYCKYNO-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
1-(3-bromopropoxy)-2-nitrobenzene, 90+%, Thermo Scientific™
CAS: 104147-69-5 MDL Number: MFCD00596660 InChI Key: HPZBIRIHQKSGGT-UHFFFAOYSA-N Synonym: 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 IUPAC Name: 1-(3-bromopropoxy)-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr
| PubChem CID | 7172300 |
|---|---|
| CAS | 104147-69-5 |
| MDL Number | MFCD00596660 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr |
| Synonym | 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene |
| IUPAC Name | 1-(3-bromopropoxy)-2-nitrobenzene |
| InChI Key | HPZBIRIHQKSGGT-UHFFFAOYSA-N |
2-Hydroxy-5-nitrobenzaldehyde, 98%
CAS: 97-51-8 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007337 InChI Key: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonym: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O
| PubChem CID | 66808 |
|---|---|
| CAS | 97-51-8 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00007337 |
| SMILES | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
| Synonym | 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 |
| IUPAC Name | 2-hydroxy-5-nitrobenzaldehyde |
| InChI Key | IHFRMUGEILMHNU-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
Selectophore™ 2-Nitrophenyl octyl ether, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00014693 Synonym: 1-Nitro-2-octyloxybenzene
| MDL Number | MFCD00014693 |
|---|---|
| Synonym | 1-Nitro-2-octyloxybenzene |
4-Fluoro-2-nitrobenzaldehyde, 98%
CAS: 2923-96-8 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.11 MDL Number: MFCD01666439 InChI Key: ORCGMGUNVGVHDN-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde PubChem CID: 76226 IUPAC Name: 4-fluoro-2-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(F)=CC=C1C=O
| PubChem CID | 76226 |
|---|---|
| CAS | 2923-96-8 |
| Molecular Weight (g/mol) | 169.11 |
| MDL Number | MFCD01666439 |
| SMILES | [O-][N+](=O)C1=CC(F)=CC=C1C=O |
| Synonym | 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde |
| IUPAC Name | 4-fluoro-2-nitrobenzaldehyde |
| InChI Key | ORCGMGUNVGVHDN-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO3 |
3-Bromo-5-nitrosalicylaldehyde, 98%
CAS: 16789-84-7 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.02 MDL Number: MFCD00051833 InChI Key: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC Name: 3-bromo-2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
| PubChem CID | 519307 |
|---|---|
| CAS | 16789-84-7 |
| Molecular Weight (g/mol) | 246.02 |
| MDL Number | MFCD00051833 |
| SMILES | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
| Synonym | 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde |
| IUPAC Name | 3-bromo-2-hydroxy-5-nitrobenzaldehyde |
| InChI Key | BESBCGANGAEHPM-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO4 |