Benzene and substituted derivatives
Filtered Search Results
Ethyl 4-ethoxybenzoate, 98%
CAS: 23676-09-7 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00009116 InChI Key: HRAQMGWTPNOILP-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate PubChem CID: 90232 IUPAC Name: ethyl 4-ethoxybenzoate SMILES: CCOC1=CC=C(C=C1)C(=O)OCC
| PubChem CID | 90232 |
|---|---|
| CAS | 23676-09-7 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00009116 |
| SMILES | CCOC1=CC=C(C=C1)C(=O)OCC |
| Synonym | benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate |
| IUPAC Name | ethyl 4-ethoxybenzoate |
| InChI Key | HRAQMGWTPNOILP-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
4-Chloroanisole, 99%
CAS: 623-12-1 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000616 InChI Key: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 IUPAC Name: 1-chloro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Cl
| PubChem CID | 12167 |
|---|---|
| CAS | 623-12-1 |
| Molecular Weight (g/mol) | 142.582 |
| MDL Number | MFCD00000616 |
| SMILES | COC1=CC=C(C=C1)Cl |
| Synonym | 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q |
| IUPAC Name | 1-chloro-4-methoxybenzene |
| InChI Key | YRGAYAGBVIXNAQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
4-tert-Butylbenzyl chloride, 99%
CAS: 19692-45-6 Molecular Formula: C11H15Cl Molecular Weight (g/mol): 182.69 MDL Number: MFCD00000918 InChI Key: WAXIFMGAKWIFDQ-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl chloride,1-tert-butyl-4-chloromethyl benzene,p-tert-butylbenzyl chloride,4-tert-butyl benzyl chloride,benzene, 1-chloromethyl-4-1,1-dimethylethyl,4-tert-butyl benzylchloride,p-t-butylbenzyl chloride,1-chloromethyl-4-tert-butylbenzene,p-tert-butyl-.alpha.-chlorotoluene PubChem CID: 88198 IUPAC Name: 1-tert-butyl-4-(chloromethyl)benzene SMILES: CC(C)(C)C1=CC=C(CCl)C=C1
| PubChem CID | 88198 |
|---|---|
| CAS | 19692-45-6 |
| Molecular Weight (g/mol) | 182.69 |
| MDL Number | MFCD00000918 |
| SMILES | CC(C)(C)C1=CC=C(CCl)C=C1 |
| Synonym | 4-tert-butylbenzyl chloride,1-tert-butyl-4-chloromethyl benzene,p-tert-butylbenzyl chloride,4-tert-butyl benzyl chloride,benzene, 1-chloromethyl-4-1,1-dimethylethyl,4-tert-butyl benzylchloride,p-t-butylbenzyl chloride,1-chloromethyl-4-tert-butylbenzene,p-tert-butyl-.alpha.-chlorotoluene |
| IUPAC Name | 1-tert-butyl-4-(chloromethyl)benzene |
| InChI Key | WAXIFMGAKWIFDQ-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl |
2-Nitrobenzaldehyde, 98+%
CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| PubChem CID | 11101 |
|---|---|
| CAS | 552-89-6 |
| Molecular Weight (g/mol) | 151.121 |
| ChEBI | CHEBI:66927 |
| MDL Number | MFCD00007132 |
| SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
| IUPAC Name | 2-nitrobenzaldehyde |
| InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO3 |
2-Benzyloxybenzoic acid, 98%
CAS: 14389-86-7 Molecular Formula: C14H11O3 Molecular Weight (g/mol): 227.24 MDL Number: MFCD00051940 InChI Key: GMOYUTKNPLBTMT-UHFFFAOYSA-M PubChem CID: 1810581 SMILES: [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1
| PubChem CID | 1810581 |
|---|---|
| CAS | 14389-86-7 |
| Molecular Weight (g/mol) | 227.24 |
| MDL Number | MFCD00051940 |
| SMILES | [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1 |
| InChI Key | GMOYUTKNPLBTMT-UHFFFAOYSA-M |
| Molecular Formula | C14H11O3 |
2-Bromo-1,4-difluorobenzene, 98%
CAS: 399-94-0 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.991 MDL Number: MFCD00000345 InChI Key: XCRCSPKQEDMVBO-UHFFFAOYSA-N Synonym: 1-bromo-2,5-difluorobenzene,2,5-difluorobromobenzene,benzene, 2-bromo-1,4-difluoro,1,4-difluoro-2-bromobenzene,2-bromo-1,4-difluoro-benzene,fr df be,pubchem2302,acmc-1ad5i,1-bromo-2,5 difluorobenzene,2,5-difluoro-1-bromobenzene PubChem CID: 67862 IUPAC Name: 2-bromo-1,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)Br)F
| PubChem CID | 67862 |
|---|---|
| CAS | 399-94-0 |
| Molecular Weight (g/mol) | 192.991 |
| MDL Number | MFCD00000345 |
| SMILES | C1=CC(=C(C=C1F)Br)F |
| Synonym | 1-bromo-2,5-difluorobenzene,2,5-difluorobromobenzene,benzene, 2-bromo-1,4-difluoro,1,4-difluoro-2-bromobenzene,2-bromo-1,4-difluoro-benzene,fr df be,pubchem2302,acmc-1ad5i,1-bromo-2,5 difluorobenzene,2,5-difluoro-1-bromobenzene |
| IUPAC Name | 2-bromo-1,4-difluorobenzene |
| InChI Key | XCRCSPKQEDMVBO-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2 |
Pentafluorophenylhydrazine, 97%, Thermo Scientific Chemicals
CAS: 828-73-9 Molecular Formula: C6H3F5N2 Molecular Weight (g/mol): 198.096 MDL Number: MFCD00007574 InChI Key: BYCUWCJUPSUFBX-UHFFFAOYSA-N Synonym: pentafluorophenylhydrazine,pentafluorophenyl hydrazine,perfluorophenyl hydrazine,hydrazine, pentafluorophenyl,2,3,4,5,6-pentafluorophenyl hydrazine,1-2,3,4,5,6-pentafluorophenyl hydrazine,pubchem3316,pentafluorophenyl-hydrazine PubChem CID: 13236 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)hydrazine SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)NN
| PubChem CID | 13236 |
|---|---|
| CAS | 828-73-9 |
| Molecular Weight (g/mol) | 198.096 |
| MDL Number | MFCD00007574 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)NN |
| Synonym | pentafluorophenylhydrazine,pentafluorophenyl hydrazine,perfluorophenyl hydrazine,hydrazine, pentafluorophenyl,2,3,4,5,6-pentafluorophenyl hydrazine,1-2,3,4,5,6-pentafluorophenyl hydrazine,pubchem3316,pentafluorophenyl-hydrazine |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl)hydrazine |
| InChI Key | BYCUWCJUPSUFBX-UHFFFAOYSA-N |
| Molecular Formula | C6H3F5N2 |
4-Fluorophenyl isocyanate, 98+%
CAS: 1195-45-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F
| PubChem CID | 70955 |
|---|---|
| CAS | 1195-45-5 |
| Molecular Weight (g/mol) | 137.113 |
| MDL Number | MFCD00002023 |
| SMILES | C1=CC(=CC=C1N=C=O)F |
| IUPAC Name | 1-fluoro-4-isocyanatobenzene |
| InChI Key | DSVGFKBFFICWLZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
Methyl 4-amino-2-methoxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 27492-84-8 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00017202 InChI Key: YUPQMVSYNJQULF-UHFFFAOYSA-N Synonym: methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712 PubChem CID: 168705 IUPAC Name: methyl 4-amino-2-methoxybenzoate SMILES: COC(=O)C1=CC=C(N)C=C1OC
| PubChem CID | 168705 |
|---|---|
| CAS | 27492-84-8 |
| Molecular Weight (g/mol) | 181.19 |
| MDL Number | MFCD00017202 |
| SMILES | COC(=O)C1=CC=C(N)C=C1OC |
| Synonym | methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712 |
| IUPAC Name | methyl 4-amino-2-methoxybenzoate |
| InChI Key | YUPQMVSYNJQULF-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
Ethyl 4-iodobenzoate, 98%
CAS: 51934-41-9 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD00017344 InChI Key: YCBJOQUNPLTBGG-UHFFFAOYSA-N Synonym: p-iodobenzoic acid ethyl ester,4-iodobenzoic acid ethyl ester,ethyl p-iodobenzoate,ethyl-4-iodobenzoate,benzoicacid,4-iodo-,ethylester,4-iodo-benzoic acid ethyl ester,benzoic acid, 4-iodo-, ethyl ester,ethyl4-iodobenzoate,ethyl-4 iodobenzoate,ethyl,4-iodobenzoate PubChem CID: 142891 IUPAC Name: ethyl 4-iodobenzoate SMILES: CCOC(=O)C1=CC=C(I)C=C1
| PubChem CID | 142891 |
|---|---|
| CAS | 51934-41-9 |
| Molecular Weight (g/mol) | 276.07 |
| MDL Number | MFCD00017344 |
| SMILES | CCOC(=O)C1=CC=C(I)C=C1 |
| Synonym | p-iodobenzoic acid ethyl ester,4-iodobenzoic acid ethyl ester,ethyl p-iodobenzoate,ethyl-4-iodobenzoate,benzoicacid,4-iodo-,ethylester,4-iodo-benzoic acid ethyl ester,benzoic acid, 4-iodo-, ethyl ester,ethyl4-iodobenzoate,ethyl-4 iodobenzoate,ethyl,4-iodobenzoate |
| IUPAC Name | ethyl 4-iodobenzoate |
| InChI Key | YCBJOQUNPLTBGG-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO2 |
4,4'-Dimethoxybenzhydrol, 98+%
CAS: 728-87-0 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00008410 InChI Key: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 IUPAC Name: bis(4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
| PubChem CID | 69768 |
|---|---|
| CAS | 728-87-0 |
| Molecular Weight (g/mol) | 244.29 |
| MDL Number | MFCD00008410 |
| SMILES | COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1 |
| Synonym | 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh |
| IUPAC Name | bis(4-methoxyphenyl)methanol |
| InChI Key | ZODAOVNETBTTJX-UHFFFAOYSA-N |
| Molecular Formula | C15H16O3 |
2-Phenyl-2-propanol, 98+%
CAS: 617-94-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00004456 InChI Key: BDCFWIDZNLCTMF-UHFFFAOYSA-N Synonym: 2-phenyl-2-propanol,dimethylphenylcarbinol,1-hydroxycumene,dimethylphenylmethanol,alpha-cumyl alcohol,phenyldimethylcarbinol,2-propanol, 2-phenyl,2-phenylisopropanol,alpha,alpha-dimethylbenzyl alcohol,2-phenyl-propan-2-ol PubChem CID: 12053 IUPAC Name: 2-phenylpropan-2-ol SMILES: CC(C)(O)C1=CC=CC=C1
| PubChem CID | 12053 |
|---|---|
| CAS | 617-94-7 |
| Molecular Weight (g/mol) | 136.19 |
| MDL Number | MFCD00004456 |
| SMILES | CC(C)(O)C1=CC=CC=C1 |
| Synonym | 2-phenyl-2-propanol,dimethylphenylcarbinol,1-hydroxycumene,dimethylphenylmethanol,alpha-cumyl alcohol,phenyldimethylcarbinol,2-propanol, 2-phenyl,2-phenylisopropanol,alpha,alpha-dimethylbenzyl alcohol,2-phenyl-propan-2-ol |
| IUPAC Name | 2-phenylpropan-2-ol |
| InChI Key | BDCFWIDZNLCTMF-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
5-tert-Butyl-m-xylene, 98%
CAS: 98-19-1 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008832 InChI Key: FZSPYHREEHYLCB-UHFFFAOYSA-N Synonym: 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl PubChem CID: 7378 IUPAC Name: 1-tert-butyl-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C
| PubChem CID | 7378 |
|---|---|
| CAS | 98-19-1 |
| Molecular Weight (g/mol) | 162.276 |
| MDL Number | MFCD00008832 |
| SMILES | CC1=CC(=CC(=C1)C(C)(C)C)C |
| Synonym | 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl |
| IUPAC Name | 1-tert-butyl-3,5-dimethylbenzene |
| InChI Key | FZSPYHREEHYLCB-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |
4-tert-Butylphenoxyacetyl chloride, 98%
CAS: 90734-55-7 Molecular Formula: C12H15ClO2 Molecular Weight (g/mol): 226.70 MDL Number: MFCD00798568 InChI Key: CFTNMBDQWVPSHI-UHFFFAOYSA-N Synonym: 4-tert-butylphenoxyacetyl chloride,4-tert-butylphenoxy acetyl chloride,2-4-tert-butylphenoxy acetyl chloride,2-4-tert-butyl phenoxy acetyl chloride,pubchem14851,4-tert-butylphenoxyacetyl cloride,para-t-butylphenoxyacetyl chloride,4-t-butyl-phenoxy acetyl chloride,4-tert-butyl-phenoxyacetyl chloride PubChem CID: 611195 IUPAC Name: 2-(4-tert-butylphenoxy)acetyl chloride SMILES: CC(C)(C)C1=CC=C(OCC(Cl)=O)C=C1
| PubChem CID | 611195 |
|---|---|
| CAS | 90734-55-7 |
| Molecular Weight (g/mol) | 226.70 |
| MDL Number | MFCD00798568 |
| SMILES | CC(C)(C)C1=CC=C(OCC(Cl)=O)C=C1 |
| Synonym | 4-tert-butylphenoxyacetyl chloride,4-tert-butylphenoxy acetyl chloride,2-4-tert-butylphenoxy acetyl chloride,2-4-tert-butyl phenoxy acetyl chloride,pubchem14851,4-tert-butylphenoxyacetyl cloride,para-t-butylphenoxyacetyl chloride,4-t-butyl-phenoxy acetyl chloride,4-tert-butyl-phenoxyacetyl chloride |
| IUPAC Name | 2-(4-tert-butylphenoxy)acetyl chloride |
| InChI Key | CFTNMBDQWVPSHI-UHFFFAOYSA-N |
| Molecular Formula | C12H15ClO2 |
3-Aminobenzoic acid, 98%
CAS: 99-05-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00007795 InChI Key: XFDUHJPVQKIXHO-UHFFFAOYSA-N Synonym: m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u PubChem CID: 7419 ChEBI: CHEBI:42682 IUPAC Name: 3-aminobenzoic acid SMILES: C1=CC(=CC(=C1)N)C(=O)O
| PubChem CID | 7419 |
|---|---|
| CAS | 99-05-8 |
| Molecular Weight (g/mol) | 137.138 |
| ChEBI | CHEBI:42682 |
| MDL Number | MFCD00007795 |
| SMILES | C1=CC(=CC(=C1)N)C(=O)O |
| Synonym | m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u |
| IUPAC Name | 3-aminobenzoic acid |
| InChI Key | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |