Chlorobenzene
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Filtered Search Results
2-Chloro-4-fluoroaniline 98.0+%, TCI America™
CAS: 2106-02-7 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00042530 InChI Key: XRAKCYJTJGTSMM-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-4-fluoro,2-chloro-4-fluorobenzenamine,2-chloro-4-fluorophenylamine,2-chloro-4-fluoro-phenylamine,pubchem2943,2-chloro-4fluoroaniline,2-chloro-4-fluroaniline,timtec-bb sbb004110,4-fluoro-2-chloroaniline,acmc-1cj1h PubChem CID: 75013 IUPAC Name: 2-chloro-4-fluoroaniline SMILES: C1=CC(=C(C=C1F)Cl)N
| PubChem CID | 75013 |
|---|---|
| CAS | 2106-02-7 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00042530 |
| SMILES | C1=CC(=C(C=C1F)Cl)N |
| Synonym | benzenamine, 2-chloro-4-fluoro,2-chloro-4-fluorobenzenamine,2-chloro-4-fluorophenylamine,2-chloro-4-fluoro-phenylamine,pubchem2943,2-chloro-4fluoroaniline,2-chloro-4-fluroaniline,timtec-bb sbb004110,4-fluoro-2-chloroaniline,acmc-1cj1h |
| IUPAC Name | 2-chloro-4-fluoroaniline |
| InChI Key | XRAKCYJTJGTSMM-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
2-Chloro-5-methyl-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 5307-03-9 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00190684 InChI Key: CPCPKQUNFFHAIZ-UHFFFAOYSA-N Synonym: 2,5-Diamino-4-chlorotoluene PubChem CID: 79193 IUPAC Name: 2-chloro-5-methylbenzene-1,4-diamine SMILES: CC1=CC(=C(C=C1N)Cl)N
| PubChem CID | 79193 |
|---|---|
| CAS | 5307-03-9 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00190684 |
| SMILES | CC1=CC(=C(C=C1N)Cl)N |
| Synonym | 2,5-Diamino-4-chlorotoluene |
| IUPAC Name | 2-chloro-5-methylbenzene-1,4-diamine |
| InChI Key | CPCPKQUNFFHAIZ-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
Pentachloroaniline 97.0+%, TCI America™
CAS: 527-20-8 Molecular Formula: C6H2Cl5N Molecular Weight (g/mol): 265.339 MDL Number: MFCD00014769 InChI Key: KHCZSJXTDDHLGJ-UHFFFAOYSA-N Synonym: pentachloroaniline,pentachloroaminobenzene,benzenamine, 2,3,4,5,6-pentachloro,pca van,unii-uw5qvl647i,2,3,4,5,6-pentachlorobenzenamine,aniline, 2,3,4,5,6-pentachloro,uw5qvl647i,dsstox_cid_17584,dsstox_rid_79345 PubChem CID: 10693 IUPAC Name: 2,3,4,5,6-pentachloroaniline SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N
| PubChem CID | 10693 |
|---|---|
| CAS | 527-20-8 |
| Molecular Weight (g/mol) | 265.339 |
| MDL Number | MFCD00014769 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N |
| Synonym | pentachloroaniline,pentachloroaminobenzene,benzenamine, 2,3,4,5,6-pentachloro,pca van,unii-uw5qvl647i,2,3,4,5,6-pentachlorobenzenamine,aniline, 2,3,4,5,6-pentachloro,uw5qvl647i,dsstox_cid_17584,dsstox_rid_79345 |
| IUPAC Name | 2,3,4,5,6-pentachloroaniline |
| InChI Key | KHCZSJXTDDHLGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl5N |
2-Chlorophenoxyacetic Acid 99.0+%, TCI America™
CAS: 614-61-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004298 InChI Key: OPQYFNRLWBWCST-UHFFFAOYSA-N Synonym: 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy PubChem CID: 11969 IUPAC Name: 2-(2-chlorophenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1Cl
| PubChem CID | 11969 |
|---|---|
| CAS | 614-61-9 |
| Molecular Weight (g/mol) | 186.59 |
| MDL Number | MFCD00004298 |
| SMILES | OC(=O)COC1=CC=CC=C1Cl |
| Synonym | 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy |
| IUPAC Name | 2-(2-chlorophenoxy)acetic acid |
| InChI Key | OPQYFNRLWBWCST-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
4-Chlorophenyl Isothiocyanate 98.0+%, TCI America™
CAS: 2131-55-7 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004810 InChI Key: MZZVFXMTZTVUFO-UHFFFAOYSA-N Synonym: 4-chlorophenyl isothiocyanate,p-chlorophenyl isothiocyanate,1-chloro-4-isothiocyanato-benzene,benzene, 1-chloro-4-isothiocyanato,4-chlorophenylisothiocyanate,isothiocyanic acid, p-chlorophenyl ester,4-chlor-phenyl-isothiocyanat,isothiocyanic acid 4-chlorophenyl ester,isothiocyanic acid, 4-chlorophenyl ester,benzene,1-chloro-4-isothiocyanato PubChem CID: 16480 IUPAC Name: 1-chloro-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)Cl
| PubChem CID | 16480 |
|---|---|
| CAS | 2131-55-7 |
| Molecular Weight (g/mol) | 169.626 |
| MDL Number | MFCD00004810 |
| SMILES | C1=CC(=CC=C1N=C=S)Cl |
| Synonym | 4-chlorophenyl isothiocyanate,p-chlorophenyl isothiocyanate,1-chloro-4-isothiocyanato-benzene,benzene, 1-chloro-4-isothiocyanato,4-chlorophenylisothiocyanate,isothiocyanic acid, p-chlorophenyl ester,4-chlor-phenyl-isothiocyanat,isothiocyanic acid 4-chlorophenyl ester,isothiocyanic acid, 4-chlorophenyl ester,benzene,1-chloro-4-isothiocyanato |
| IUPAC Name | 1-chloro-4-isothiocyanatobenzene |
| InChI Key | MZZVFXMTZTVUFO-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS |
2-Chloro-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 615-66-7 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00128931 InChI Key: MGLZGLAFFOMWPB-UHFFFAOYSA-N Synonym: 1,4-Diamino-2-chlorobenzene PubChem CID: 11998 ChEBI: CHEBI:76598 IUPAC Name: 2-chlorobenzene-1,4-diamine SMILES: C1=CC(=C(C=C1N)Cl)N
| PubChem CID | 11998 |
|---|---|
| CAS | 615-66-7 |
| Molecular Weight (g/mol) | 142.586 |
| ChEBI | CHEBI:76598 |
| MDL Number | MFCD00128931 |
| SMILES | C1=CC(=C(C=C1N)Cl)N |
| Synonym | 1,4-Diamino-2-chlorobenzene |
| IUPAC Name | 2-chlorobenzene-1,4-diamine |
| InChI Key | MGLZGLAFFOMWPB-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
| PubChem CID | 2734322 |
|---|---|
| CAS | 3900-89-8 |
| MDL Number | MFCD00674012 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| IUPAC Name | (2-chlorophenyl)boronic acid |
| InChI Key | RRCMGJCFMJBHQC-UHFFFAOYSA-N |
| Molecular Formula | C6H6BClO2 |
| Formula Weight | 156.37 |
| PubChem CID | 2773336 |
|---|---|
| CAS | 148839-33-2 |
| Molecular Weight (g/mol) | 170.399 |
| MDL Number | MFCD03411939 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=C(C=CC(=C1)Cl)C)(O)O |
| TSCA | No |
| IUPAC Name | (5-chloro-2-methylphenyl)boronic acid |
| InChI Key | QWTHTSAWMJFMOV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
| Formula Weight | 170.40 |
1,3-Dibromo-5-chlorobenzene 96.0+%, TCI America™
CAS: 14862-52-3 Molecular Formula: C6H3Br2Cl Molecular Weight (g/mol): 270.348 MDL Number: MFCD00070765 InChI Key: FNKCOUREFBNNHG-UHFFFAOYSA-N Synonym: 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa PubChem CID: 84676 IUPAC Name: 1,3-dibromo-5-chlorobenzene SMILES: C1=C(C=C(C=C1Br)Br)Cl
| PubChem CID | 84676 |
|---|---|
| CAS | 14862-52-3 |
| Molecular Weight (g/mol) | 270.348 |
| MDL Number | MFCD00070765 |
| SMILES | C1=C(C=C(C=C1Br)Br)Cl |
| Synonym | 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa |
| IUPAC Name | 1,3-dibromo-5-chlorobenzene |
| InChI Key | FNKCOUREFBNNHG-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2Cl |
2-Chloro-4-fluorobenzonitrile 98.0+%, TCI America™
CAS: 60702-69-4 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042523 InChI Key: PGKPNNMOFHNZJX-UHFFFAOYSA-N Synonym: 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile PubChem CID: 109000 IUPAC Name: 2-chloro-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Cl)=C1
| PubChem CID | 109000 |
|---|---|
| CAS | 60702-69-4 |
| Molecular Weight (g/mol) | 155.56 |
| MDL Number | MFCD00042523 |
| SMILES | FC1=CC=C(C#N)C(Cl)=C1 |
| Synonym | 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile |
| IUPAC Name | 2-chloro-4-fluorobenzonitrile |
| InChI Key | PGKPNNMOFHNZJX-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
| PubChem CID | 5017600 |
|---|---|
| CAS | 209919-30-2 |
| Molecular Weight (g/mol) | 170.399 |
| MDL Number | MFCD02683107 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=C(C=C(C=C1)Cl)C)(O)O |
| TSCA | No |
| IUPAC Name | (4-chloro-2-methylphenyl)boronic acid |
| InChI Key | SRXXSLUUAWHGBZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
| Formula Weight | 170.40 |
alpha-Bromo-2-chlorophenylacetic Acid 98.0+%, TCI America™
CAS: 29270-30-2 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.488 MDL Number: MFCD03428513 InChI Key: XHAPROULWZYBGA-UHFFFAOYSA-N Synonym: alpha-bromo-2-chlorophenylacetic acid,2-bromo-2-2-chlorophenyl acetic acid,2-bromo-2-2'-chlorophenyl acetic acid,a-bromo 2-chlorophenylacetic acid,alpha-bromo-2-chlorophenyl acetic acid,alpha-bromo 2-chloro phenylacetic acid,bromo 2-chlorophenyl acetic acid,a-bromo-2-chlorophenylacetic acid,alapha-bromo-2-chloro-phenylacetic acid,benzeneacetic acid, alpha-bromo-2-chloro PubChem CID: 2774031 IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)Br)Cl
| PubChem CID | 2774031 |
|---|---|
| CAS | 29270-30-2 |
| Molecular Weight (g/mol) | 249.488 |
| MDL Number | MFCD03428513 |
| SMILES | C1=CC=C(C(=C1)C(C(=O)O)Br)Cl |
| Synonym | alpha-bromo-2-chlorophenylacetic acid,2-bromo-2-2-chlorophenyl acetic acid,2-bromo-2-2'-chlorophenyl acetic acid,a-bromo 2-chlorophenylacetic acid,alpha-bromo-2-chlorophenyl acetic acid,alpha-bromo 2-chloro phenylacetic acid,bromo 2-chlorophenyl acetic acid,a-bromo-2-chlorophenylacetic acid,alapha-bromo-2-chloro-phenylacetic acid,benzeneacetic acid, alpha-bromo-2-chloro |
| IUPAC Name | 2-bromo-2-(2-chlorophenyl)acetic acid |
| InChI Key | XHAPROULWZYBGA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrClO2 |
Sodium 4-Chlorobenzenesulfinate 98.0+%, TCI America™
CAS: 14752-66-0 Molecular Formula: C6H4ClNaO2S Molecular Weight (g/mol): 198.60 MDL Number: MFCD00035602 InChI Key: JFXAUUFCZJYLJF-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 PubChem CID: 23664783 IUPAC Name: sodium 4-chlorobenzene-1-sulfinate SMILES: [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 23664783 |
|---|---|
| CAS | 14752-66-0 |
| Molecular Weight (g/mol) | 198.60 |
| MDL Number | MFCD00035602 |
| SMILES | [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1 |
| Synonym | sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 |
| IUPAC Name | sodium 4-chlorobenzene-1-sulfinate |
| InChI Key | JFXAUUFCZJYLJF-UHFFFAOYSA-M |
| Molecular Formula | C6H4ClNaO2S |
Ethylene Glycol Mono(4-chlorophenyl) Ether 98.0+%, TCI America™
CAS: 1892-43-9 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00014036 InChI Key: GEGSSUSEWOHAFE-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy ethanol,chlorophetanol,fungisan,ethanol, 2-4-chlorophenoxy,chloro-p-phenoxetol,2-p-chlorophenoxy ethanol,p-chlorophenyl glycol ether,p-chlorophenyl monoglycol ether,p-chlorfenylmonoglykolether,ethanol, 2-p-chlorophenoxy PubChem CID: 15907 IUPAC Name: 2-(4-chlorophenoxy)ethanol SMILES: C1=CC(=CC=C1OCCO)Cl
| PubChem CID | 15907 |
|---|---|
| CAS | 1892-43-9 |
| Molecular Weight (g/mol) | 172.608 |
| MDL Number | MFCD00014036 |
| SMILES | C1=CC(=CC=C1OCCO)Cl |
| Synonym | 2-4-chlorophenoxy ethanol,chlorophetanol,fungisan,ethanol, 2-4-chlorophenoxy,chloro-p-phenoxetol,2-p-chlorophenoxy ethanol,p-chlorophenyl glycol ether,p-chlorophenyl monoglycol ether,p-chlorfenylmonoglykolether,ethanol, 2-p-chlorophenoxy |
| IUPAC Name | 2-(4-chlorophenoxy)ethanol |
| InChI Key | GEGSSUSEWOHAFE-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2 |
Diethyl (4-Chlorobenzyl)phosphonate 97.0+%, TCI America™
CAS: 39225-17-7 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 InChI Key: BVQPVBZRJSFOEZ-UHFFFAOYSA-N Synonym: diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate PubChem CID: 99240 IUPAC Name: 1-chloro-4-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC
| PubChem CID | 99240 |
|---|---|
| CAS | 39225-17-7 |
| Molecular Weight (g/mol) | 262.67 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC |
| Synonym | diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate |
| IUPAC Name | 1-chloro-4-(diethoxyphosphorylmethyl)benzene |
| InChI Key | BVQPVBZRJSFOEZ-UHFFFAOYSA-N |
| Molecular Formula | C11H16ClO3P |