Benzene and substituted derivatives
Filtered Search Results
4-Chloro-3-nitrotoluene, 97+%
CAS: 89-60-1 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007085 InChI Key: NWESJZZPAJGHRZ-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrotoluene,3-nitro-4-chlorotoluene,benzene, 1-chloro-4-methyl-2-nitro,2-chloro-5-methylnitrobenzene,1-chloro-4-methyl-2-nitro-benzene,toluene, 4-chloro-3-nitro,3-nitro-4-chlorotoluol,pubchem19752,4,3-chloronitrotoluene,4-chloro-3-nitro-toluene PubChem CID: 6976 IUPAC Name: 1-chloro-4-methyl-2-nitrobenzene SMILES: CC1=CC=C(Cl)C(=C1)[N+]([O-])=O
| PubChem CID | 6976 |
|---|---|
| CAS | 89-60-1 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00007085 |
| SMILES | CC1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Synonym | 4-chloro-3-nitrotoluene,3-nitro-4-chlorotoluene,benzene, 1-chloro-4-methyl-2-nitro,2-chloro-5-methylnitrobenzene,1-chloro-4-methyl-2-nitro-benzene,toluene, 4-chloro-3-nitro,3-nitro-4-chlorotoluol,pubchem19752,4,3-chloronitrotoluene,4-chloro-3-nitro-toluene |
| IUPAC Name | 1-chloro-4-methyl-2-nitrobenzene |
| InChI Key | NWESJZZPAJGHRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
Methyl 3,5-dibromo-2-hydroxybenzoate, 98%
CAS: 21702-79-4 Molecular Formula: C8H6Br2O3 Molecular Weight (g/mol): 309.94 MDL Number: MFCD00017534 InChI Key: KISQISIKTRRMOX-UHFFFAOYSA-N PubChem CID: 624217 IUPAC Name: methyl 3,5-dibromo-2-hydroxybenzoate SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1O
| PubChem CID | 624217 |
|---|---|
| CAS | 21702-79-4 |
| Molecular Weight (g/mol) | 309.94 |
| MDL Number | MFCD00017534 |
| SMILES | COC(=O)C1=CC(Br)=CC(Br)=C1O |
| IUPAC Name | methyl 3,5-dibromo-2-hydroxybenzoate |
| InChI Key | KISQISIKTRRMOX-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br2O3 |
Methotrexate disodium salt, 98.5%
CAS: 7413-34-5 Molecular Formula: C20H20N8Na2O5 Molecular Weight (g/mol): 498.411 MDL Number: MFCD00274560 InChI Key: DASQOOZCTWOQPA-GXKRWWSZSA-L Synonym: methotrexate disodium salt,sodium methotrexate,ledertrexate,methotrexate sodium,mtx disodium,methotrexate disodium,unii-3ig1e710zn,trexall,mexate,methotrexate lpf PubChem CID: 11329481 ChEBI: CHEBI:50679 IUPAC Name: disodium;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]
| PubChem CID | 11329481 |
|---|---|
| CAS | 7413-34-5 |
| Molecular Weight (g/mol) | 498.411 |
| ChEBI | CHEBI:50679 |
| MDL Number | MFCD00274560 |
| SMILES | CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| Synonym | methotrexate disodium salt,sodium methotrexate,ledertrexate,methotrexate sodium,mtx disodium,methotrexate disodium,unii-3ig1e710zn,trexall,mexate,methotrexate lpf |
| IUPAC Name | disodium;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate |
| InChI Key | DASQOOZCTWOQPA-GXKRWWSZSA-L |
| Molecular Formula | C20H20N8Na2O5 |
3,5-Difluorophenylmagnesium bromide, 0.50M in 2-MeTHF
CAS: 62351-47-7 Molecular Formula: C6H3BrF2Mg Molecular Weight (g/mol): 217.30 MDL Number: MFCD00672005 InChI Key: CURGXPMIRCWEDB-UHFFFAOYSA-M Synonym: 3,5-difluorophenylmagnesium bromide,bromo 3,5-difluorophenyl magnesium,3,5-difluorophenylmagnesiumbromide,curgxpmircwedb-uhfffaoysa-m,3,5-difluorophenyl magnesium bromide,3,5-difluorophenylmagnesium bromide, 0.50m in 2-methf,3,5-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 2778376 IUPAC Name: magnesium;1,3-difluorobenzene-5-ide;bromide SMILES: FC1=CC([Mg]Br)=CC(F)=C1
| PubChem CID | 2778376 |
|---|---|
| CAS | 62351-47-7 |
| Molecular Weight (g/mol) | 217.30 |
| MDL Number | MFCD00672005 |
| SMILES | FC1=CC([Mg]Br)=CC(F)=C1 |
| Synonym | 3,5-difluorophenylmagnesium bromide,bromo 3,5-difluorophenyl magnesium,3,5-difluorophenylmagnesiumbromide,curgxpmircwedb-uhfffaoysa-m,3,5-difluorophenyl magnesium bromide,3,5-difluorophenylmagnesium bromide, 0.50m in 2-methf,3,5-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| IUPAC Name | magnesium;1,3-difluorobenzene-5-ide;bromide |
| InChI Key | CURGXPMIRCWEDB-UHFFFAOYSA-M |
| Molecular Formula | C6H3BrF2Mg |
3,4-Dichlorophenylacetonitrile, 98%
CAS: 3218-49-3 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001909 InChI Key: QWZNCAFWRZZJMA-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetonitrile,2-3,4-dichlorophenyl acetonitrile,3,4-dichlorobenzyl cyanide,3,4-dichlorophenyl acetonitrile,benzeneacetonitrile, 3,4-dichloro,3,4-dichlorobenzeneacetonitrile,2-3,4-dichlorophenyl ethanenitrile,3,4-dichlorphenyl acetonitrile,pubchem16506,3,4-dichlorobenzylcyanide PubChem CID: 76690 IUPAC Name: 2-(3,4-dichlorophenyl)acetonitrile SMILES: ClC1=CC=C(CC#N)C=C1Cl
| PubChem CID | 76690 |
|---|---|
| CAS | 3218-49-3 |
| Molecular Weight (g/mol) | 186.04 |
| MDL Number | MFCD00001909 |
| SMILES | ClC1=CC=C(CC#N)C=C1Cl |
| Synonym | 3,4-dichlorophenylacetonitrile,2-3,4-dichlorophenyl acetonitrile,3,4-dichlorobenzyl cyanide,3,4-dichlorophenyl acetonitrile,benzeneacetonitrile, 3,4-dichloro,3,4-dichlorobenzeneacetonitrile,2-3,4-dichlorophenyl ethanenitrile,3,4-dichlorphenyl acetonitrile,pubchem16506,3,4-dichlorobenzylcyanide |
| IUPAC Name | 2-(3,4-dichlorophenyl)acetonitrile |
| InChI Key | QWZNCAFWRZZJMA-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl2N |
Sulfamethazine sodium salt, MP Biomedicals™
CAS: 1981-58-4 Molecular Formula: C12H13N4NaO2S Molecular Weight (g/mol): 300.312 InChI Key: NGIVTUVVBWOTNT-UHFFFAOYSA-N Synonym: sulfamethazine sodium salt,sulfamethazine sodium,sulfadimidine sodium,sodium sulfamethazine,sodium sulfametazine,sodium sulfamethamide,sodium sulfamezathine,bovibol,vesadin,sodium sulfamethiazine PubChem CID: 13456556 IUPAC Name: sodium;(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide SMILES: CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+]
| PubChem CID | 13456556 |
|---|---|
| CAS | 1981-58-4 |
| Molecular Weight (g/mol) | 300.312 |
| SMILES | CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+] |
| Synonym | sulfamethazine sodium salt,sulfamethazine sodium,sulfadimidine sodium,sodium sulfamethazine,sodium sulfametazine,sodium sulfamethamide,sodium sulfamezathine,bovibol,vesadin,sodium sulfamethiazine |
| IUPAC Name | sodium;(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide |
| InChI Key | NGIVTUVVBWOTNT-UHFFFAOYSA-N |
| Molecular Formula | C12H13N4NaO2S |
3-(Difluoromethoxy)benzyl alcohol
CAS: 125903-81-3 Molecular Formula: C8H8F2O2 Molecular Weight (g/mol): 174.15 MDL Number: MFCD00236227 InChI Key: BBDUCPSYPRGPGO-UHFFFAOYSA-N Synonym: 3-difluoromethoxy benzyl alcohol,3-difluoromethoxy phenyl methanol,3-difluoromethoxy phenyl methan-1-ol,acmc-1c79n,benzenemethanol, 3-difluoromethoxy,alpha,alpha-difluoro-3-hydroxymethyl anisole, 3-difluoromethoxy phenyl methanol PubChem CID: 2736994 IUPAC Name: [3-(difluoromethoxy)phenyl]methanol SMILES: OCC1=CC(OC(F)F)=CC=C1
| PubChem CID | 2736994 |
|---|---|
| CAS | 125903-81-3 |
| Molecular Weight (g/mol) | 174.15 |
| MDL Number | MFCD00236227 |
| SMILES | OCC1=CC(OC(F)F)=CC=C1 |
| Synonym | 3-difluoromethoxy benzyl alcohol,3-difluoromethoxy phenyl methanol,3-difluoromethoxy phenyl methan-1-ol,acmc-1c79n,benzenemethanol, 3-difluoromethoxy,alpha,alpha-difluoro-3-hydroxymethyl anisole, 3-difluoromethoxy phenyl methanol |
| IUPAC Name | [3-(difluoromethoxy)phenyl]methanol |
| InChI Key | BBDUCPSYPRGPGO-UHFFFAOYSA-N |
| Molecular Formula | C8H8F2O2 |
4-Methoxysalicylic acid, 99%
CAS: 2237-36-7 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002450 InChI Key: MRIXVKKOHPQOFK-UHFFFAOYSA-N Synonym: 4-methoxysalicylic acid,2-hydroxy-p-anisic acid,2-hydroxy-4-methoxy-benzoic acid,benzoic acid, 2-hydroxy-4-methoxy,2-hydroxy-4-methoxybenzoes,4-methoxysalicylicacid,pubchem18895,4-methoxy salicylic acid,4-methoxy-salicylic acid,acmc-1cs6b PubChem CID: 75231 IUPAC Name: 2-hydroxy-4-methoxybenzoic acid SMILES: COC1=CC=C(C(O)=O)C(O)=C1
| PubChem CID | 75231 |
|---|---|
| CAS | 2237-36-7 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00002450 |
| SMILES | COC1=CC=C(C(O)=O)C(O)=C1 |
| Synonym | 4-methoxysalicylic acid,2-hydroxy-p-anisic acid,2-hydroxy-4-methoxy-benzoic acid,benzoic acid, 2-hydroxy-4-methoxy,2-hydroxy-4-methoxybenzoes,4-methoxysalicylicacid,pubchem18895,4-methoxy salicylic acid,4-methoxy-salicylic acid,acmc-1cs6b |
| IUPAC Name | 2-hydroxy-4-methoxybenzoic acid |
| InChI Key | MRIXVKKOHPQOFK-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
(4-Methoxycarbonylbenzyl)triphenylphosphonium chloride, 97%
CAS: 1253-47-0 Molecular Formula: C27H24ClO2P Molecular Weight (g/mol): 446.91 MDL Number: MFCD02683069 InChI Key: NKKAHXNONUTMEY-UHFFFAOYSA-M Synonym: 4-methoxycarbonylbenzyl triphenylphosphonium chloride,4-methoxycarbonyl-benzyltriphenylphosphoniumchloride,4-methoxycarbonyl benzyl triphenylphosphonium chloride,4-carbomethoxybenzyl triphenylphosphonium chloride,methyl 4-triphenylphosphino methyl benzoate, chloride,acmc-1btgg,4-methoxycarbonyl-benzyltriphenylphosphonium chloride,methyl alpha triphenylphosphonio-p-toluate chloride,4-methoxycarbonyl-benzyl-triphenyl-phosphonium chloride PubChem CID: 18001058 IUPAC Name: (4-methoxycarbonylphenyl)methyl-triphenylphosphanium;chloride SMILES: [Cl-].COC(=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| PubChem CID | 18001058 |
|---|---|
| CAS | 1253-47-0 |
| Molecular Weight (g/mol) | 446.91 |
| MDL Number | MFCD02683069 |
| SMILES | [Cl-].COC(=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Synonym | 4-methoxycarbonylbenzyl triphenylphosphonium chloride,4-methoxycarbonyl-benzyltriphenylphosphoniumchloride,4-methoxycarbonyl benzyl triphenylphosphonium chloride,4-carbomethoxybenzyl triphenylphosphonium chloride,methyl 4-triphenylphosphino methyl benzoate, chloride,acmc-1btgg,4-methoxycarbonyl-benzyltriphenylphosphonium chloride,methyl alpha triphenylphosphonio-p-toluate chloride,4-methoxycarbonyl-benzyl-triphenyl-phosphonium chloride |
| IUPAC Name | (4-methoxycarbonylphenyl)methyl-triphenylphosphanium;chloride |
| InChI Key | NKKAHXNONUTMEY-UHFFFAOYSA-M |
| Molecular Formula | C27H24ClO2P |
2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane, 95%
CAS: 29261-33-4 Molecular Formula: C12F4N4 Molecular Weight (g/mol): 276.16 InChI Key: IXHWGNYCZPISET-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane,2,2'-perfluorocyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tcnqf4,2,3,5,6-tetrafluorotetracyanoquinodimethane,f4-tcnq,tetrafluorotetracyanoquinodimethane,2-4-dicyanomethylidene-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene propanedinitrile,f4tcnq,tetrafluorotetracyanoquinodimethane anion radical,tetrafluorotetracyanoquinodimethane purifiedbysubl PubChem CID: 2733307 IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N
| PubChem CID | 2733307 |
|---|---|
| CAS | 29261-33-4 |
| Molecular Weight (g/mol) | 276.16 |
| SMILES | C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N |
| Synonym | 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane,2,2'-perfluorocyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tcnqf4,2,3,5,6-tetrafluorotetracyanoquinodimethane,f4-tcnq,tetrafluorotetracyanoquinodimethane,2-4-dicyanomethylidene-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene propanedinitrile,f4tcnq,tetrafluorotetracyanoquinodimethane anion radical,tetrafluorotetracyanoquinodimethane purifiedbysubl |
| IUPAC Name | 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile |
| InChI Key | IXHWGNYCZPISET-UHFFFAOYSA-N |
| Molecular Formula | C12F4N4 |
4-Fluorophenylhydrazine hydrochloride, 97%
CAS: 823-85-8 Molecular Formula: C6H8ClFN2 Molecular Weight (g/mol): 162.59 MDL Number: MFCD00012942 InChI Key: FEKUXLUOKFSMRO-UHFFFAOYSA-N Synonym: 4-fluorophenylhydrazine hydrochloride,4-fluorophenyl hydrazine hydrochloride,4-fluorophenylhydrazine hcl,1-4-fluorophenyl hydrazine hydrochloride,4-fluorophenyl hydrazine hcl,p-fluorophenylhydrazine hydrochloride,4-fluorphenyl hydrazine hydrochloride,4-fluorophenyl hydrazine monohydrochloride,p-fluorophenylhydrazine hcl,hydrazine, 4-fluorophenyl-, monohydrochloride PubChem CID: 69981 IUPAC Name: (4-fluorophenyl)hydrazine;hydrochloride SMILES: [H+].[Cl-].NNC1=CC=C(F)C=C1
| PubChem CID | 69981 |
|---|---|
| CAS | 823-85-8 |
| Molecular Weight (g/mol) | 162.59 |
| MDL Number | MFCD00012942 |
| SMILES | [H+].[Cl-].NNC1=CC=C(F)C=C1 |
| Synonym | 4-fluorophenylhydrazine hydrochloride,4-fluorophenyl hydrazine hydrochloride,4-fluorophenylhydrazine hcl,1-4-fluorophenyl hydrazine hydrochloride,4-fluorophenyl hydrazine hcl,p-fluorophenylhydrazine hydrochloride,4-fluorphenyl hydrazine hydrochloride,4-fluorophenyl hydrazine monohydrochloride,p-fluorophenylhydrazine hcl,hydrazine, 4-fluorophenyl-, monohydrochloride |
| IUPAC Name | (4-fluorophenyl)hydrazine;hydrochloride |
| InChI Key | FEKUXLUOKFSMRO-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClFN2 |
2-Bromo-4-fluoro-6-(trifluoromethyl)aniline, 98%
CAS: 875664-27-0 Molecular Formula: C7H4BrF4N Molecular Weight (g/mol): 258.014 MDL Number: MFCD04973756 InChI Key: OTYCOVZULSPPPW-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-6-trifluoromethyl aniline,2-amino-3-bromo-5-fluorobenzotrifluoride,buttpark 154\11-38,benzenamine,2-bromo-4-fluoro-6-trifluoromethyl,2-bromo-4-fluoro-6-trifluoromethyl benzenamine,pubchem19869,ksc658m8n,2-bromo-4-fluoro-6-trifluoromethyl phenylamine,6-bromo-4-fluoro-2-trifluoromethyl phenylamine,2-bromanyl-4-fluoranyl-6-trifluoromethyl aniline PubChem CID: 7018045 IUPAC Name: 2-bromo-4-fluoro-6-(trifluoromethyl)aniline SMILES: C1=C(C=C(C(=C1Br)N)C(F)(F)F)F
| PubChem CID | 7018045 |
|---|---|
| CAS | 875664-27-0 |
| Molecular Weight (g/mol) | 258.014 |
| MDL Number | MFCD04973756 |
| SMILES | C1=C(C=C(C(=C1Br)N)C(F)(F)F)F |
| Synonym | 2-bromo-4-fluoro-6-trifluoromethyl aniline,2-amino-3-bromo-5-fluorobenzotrifluoride,buttpark 154\11-38,benzenamine,2-bromo-4-fluoro-6-trifluoromethyl,2-bromo-4-fluoro-6-trifluoromethyl benzenamine,pubchem19869,ksc658m8n,2-bromo-4-fluoro-6-trifluoromethyl phenylamine,6-bromo-4-fluoro-2-trifluoromethyl phenylamine,2-bromanyl-4-fluoranyl-6-trifluoromethyl aniline |
| IUPAC Name | 2-bromo-4-fluoro-6-(trifluoromethyl)aniline |
| InChI Key | OTYCOVZULSPPPW-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF4N |
Sulfacetamide sodium salt hydrate, 99%
CAS: 6209-17-2 Molecular Formula: C8H9N2NaO3S Molecular Weight (g/mol): 236.22 MDL Number: MFCD00007885 InChI Key: PQMSFAORUFMASU-UHFFFAOYSA-M Synonym: sodium sulfacetamide,sulfacetamide sodium monohydrate,sulfacetamide sodium salt hydrate,sulfacetamide sodic hydrate,unii-4nrt660kjq,sulfacetamide sodium usp,cetamide,sulfair forte,sulfair 10,4nrt660kjq PubChem CID: 6419954 ChEBI: CHEBI:63858 IUPAC Name: sodium;acetyl-(4-aminophenyl)sulfonylazanide;hydrate SMILES: CC(=O)N([Na])S(=O)(=O)C1=CC=C(N)C=C1
| PubChem CID | 6419954 |
|---|---|
| CAS | 6209-17-2 |
| Molecular Weight (g/mol) | 236.22 |
| ChEBI | CHEBI:63858 |
| MDL Number | MFCD00007885 |
| SMILES | CC(=O)N([Na])S(=O)(=O)C1=CC=C(N)C=C1 |
| Synonym | sodium sulfacetamide,sulfacetamide sodium monohydrate,sulfacetamide sodium salt hydrate,sulfacetamide sodic hydrate,unii-4nrt660kjq,sulfacetamide sodium usp,cetamide,sulfair forte,sulfair 10,4nrt660kjq |
| IUPAC Name | sodium;acetyl-(4-aminophenyl)sulfonylazanide;hydrate |
| InChI Key | PQMSFAORUFMASU-UHFFFAOYSA-M |
| Molecular Formula | C8H9N2NaO3S |
Diphenyl chlorophosphate, 98%
CAS: 2524-64-3 Molecular Formula: C12H10ClO3P Molecular Weight (g/mol): 268.63 MDL Number: MFCD00003030 InChI Key: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
| PubChem CID | 75654 |
|---|---|
| CAS | 2524-64-3 |
| Molecular Weight (g/mol) | 268.63 |
| MDL Number | MFCD00003030 |
| SMILES | C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl |
| Synonym | diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride |
| IUPAC Name | [chloro(phenoxy)phosphoryl]oxybenzene |
| InChI Key | BHIIGRBMZRSDRI-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClO3P |
2,4-Dimethylstyrene, 97%, stabilized
CAS: 2234-20-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00014937 InChI Key: OEVVKKAVYQFQNV-UHFFFAOYSA-N Synonym: 2,4-dimethylstyrene,4-vinyl-m-xylene,styrene, 2,4-dimethyl,1,3-dimethyl-4-vinylbenzene,1-vinyl-2,4-dimethylbenzene,1,3-dimethyl-4-ethenylbenzene,benzene, 1-ethenyl-2,4-dimethyl,unii-543es1o25e,styrene,4-dimethyl,acmc-1cb1s PubChem CID: 16694 IUPAC Name: 1-ethenyl-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C=C)C
| PubChem CID | 16694 |
|---|---|
| CAS | 2234-20-0 |
| Molecular Weight (g/mol) | 132.21 |
| MDL Number | MFCD00014937 |
| SMILES | CC1=CC(=C(C=C1)C=C)C |
| Synonym | 2,4-dimethylstyrene,4-vinyl-m-xylene,styrene, 2,4-dimethyl,1,3-dimethyl-4-vinylbenzene,1-vinyl-2,4-dimethylbenzene,1,3-dimethyl-4-ethenylbenzene,benzene, 1-ethenyl-2,4-dimethyl,unii-543es1o25e,styrene,4-dimethyl,acmc-1cb1s |
| IUPAC Name | 1-ethenyl-2,4-dimethylbenzene |
| InChI Key | OEVVKKAVYQFQNV-UHFFFAOYSA-N |
| Molecular Formula | C10H12 |