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Aryl chlorides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a chloride ion.
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3,5-Dichlorophenylacetic acid, 95%

CAS: 51719-65-4 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD01764671 InChI Key: RERINLRFXYGZEE-UHFFFAOYSA-N Synonym: 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid PubChem CID: 6452487 IUPAC Name: 2-(3,5-dichlorophenyl)acetic acid SMILES: C1=C(C=C(C=C1Cl)Cl)CC(=O)O

PubChem CID 6452487
CAS 51719-65-4
Molecular Weight (g/mol) 205.034
MDL Number MFCD01764671
SMILES C1=C(C=C(C=C1Cl)Cl)CC(=O)O
Synonym 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid
IUPAC Name 2-(3,5-dichlorophenyl)acetic acid
InChI Key RERINLRFXYGZEE-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
2
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3,4-Dichlorophenylacetic acid, 98%

CAS: 5807-30-7 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004333 InChI Key: ZOUPGSMSNQLUNW-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid PubChem CID: 79874 IUPAC Name: 2-(3,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)Cl

PubChem CID 79874
CAS 5807-30-7
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004333
SMILES C1=CC(=C(C=C1CC(=O)O)Cl)Cl
Synonym 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid
IUPAC Name 2-(3,4-dichlorophenyl)acetic acid
InChI Key ZOUPGSMSNQLUNW-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
3
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2,4-Dichlorophenylacetic acid, 98+%

CAS: 19719-28-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004318 InChI Key: GXMWLJKTGBZMBH-UHFFFAOYSA-N PubChem CID: 88209 IUPAC Name: 2-(2,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O

PubChem CID 88209
CAS 19719-28-9
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004318
SMILES C1=CC(=C(C=C1Cl)Cl)CC(=O)O
IUPAC Name 2-(2,4-dichlorophenyl)acetic acid
InChI Key GXMWLJKTGBZMBH-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
4
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2,3-Dichlorophenylacetic acid, 98%

CAS: 10236-60-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD01861393 InChI Key: YWMXEUIQZOQESD-UHFFFAOYSA-N Synonym: 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid PubChem CID: 2734600 IUPAC Name: 2-(2,3-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O

PubChem CID 2734600
CAS 10236-60-9
Molecular Weight (g/mol) 205.034
MDL Number MFCD01861393
SMILES C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O
Synonym 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid
IUPAC Name 2-(2,3-dichlorophenyl)acetic acid
InChI Key YWMXEUIQZOQESD-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
5
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2,6-Dichlorophenylacetic acid, 98%

CAS: 6575-24-2 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004320 InChI Key: SFAILOOQFZNOAU-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl PubChem CID: 81058 IUPAC Name: 2-(2,6-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl

PubChem CID 81058
CAS 6575-24-2
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004320
SMILES C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
Synonym 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl
IUPAC Name 2-(2,6-dichlorophenyl)acetic acid
InChI Key SFAILOOQFZNOAU-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
6

PESTANAL™ Atrazine, MilliporeSigma™ Supelco™

MDL Number: MFCD00041810 Synonym: 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine

MDL Number MFCD00041810
Synonym 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine
7
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5-Chlorobenzo[b]thiophene-3-acetic acid, 97%

CAS: 17266-30-7 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.674 MDL Number: MFCD00052308 InChI Key: QQKKTOPRRGBBCT-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 PubChem CID: 205058 IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O

PubChem CID 205058
CAS 17266-30-7
Molecular Weight (g/mol) 226.674
MDL Number MFCD00052308
SMILES C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O
Synonym 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45
IUPAC Name 2-(5-chloro-1-benzothiophen-3-yl)acetic acid
InChI Key QQKKTOPRRGBBCT-UHFFFAOYSA-N
Molecular Formula C10H7ClO2S
8

3,4-Dichlorophenylacetic Acid 98.0+%, TCI America™

CAS: 5807-30-7 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004333 InChI Key: ZOUPGSMSNQLUNW-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid PubChem CID: 79874 IUPAC Name: 2-(3,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)Cl

PubChem CID 79874
CAS 5807-30-7
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004333
SMILES C1=CC(=C(C=C1CC(=O)O)Cl)Cl
Synonym 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid
IUPAC Name 2-(3,4-dichlorophenyl)acetic acid
InChI Key ZOUPGSMSNQLUNW-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
9

2,3-Dichlorophenylacetic Acid 98.0+%, TCI America™

CAS: 10236-60-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD01861393 InChI Key: YWMXEUIQZOQESD-UHFFFAOYSA-N Synonym: 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid PubChem CID: 2734600 IUPAC Name: 2-(2,3-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O

PubChem CID 2734600
CAS 10236-60-9
Molecular Weight (g/mol) 205.034
MDL Number MFCD01861393
SMILES C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O
Synonym 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid
IUPAC Name 2-(2,3-dichlorophenyl)acetic acid
InChI Key YWMXEUIQZOQESD-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
11

2,6-Dichlorophenylacetic Acid 96.0+%, TCI America™

CAS: 6575-24-2 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004320 InChI Key: SFAILOOQFZNOAU-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl PubChem CID: 81058 IUPAC Name: 2-(2,6-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl

PubChem CID 81058
CAS 6575-24-2
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004320
SMILES C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
Synonym 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl
IUPAC Name 2-(2,6-dichlorophenyl)acetic acid
InChI Key SFAILOOQFZNOAU-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
12

2,4-Dichlorophenylacetic Acid 98.0+%, TCI America™

CAS: 19719-28-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004318 InChI Key: GXMWLJKTGBZMBH-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylacetic acid,2-2,4-dichlorophenyl acetic acid,benzeneacetic acid, 2,4-dichloro,2,4-dichloro-phenyl-acetic acid,2,4-dichlorophenyl acetic acid,2 ,4-dichlorophenylacetic acid,zlchem 477,pubchem15026,acmc-209f0x PubChem CID: 88209 IUPAC Name: 2-(2,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O

PubChem CID 88209
CAS 19719-28-9
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004318
SMILES C1=CC(=C(C=C1Cl)Cl)CC(=O)O
Synonym 2,4-dichlorophenylacetic acid,2-2,4-dichlorophenyl acetic acid,benzeneacetic acid, 2,4-dichloro,2,4-dichloro-phenyl-acetic acid,2,4-dichlorophenyl acetic acid,2 ,4-dichlorophenylacetic acid,zlchem 477,pubchem15026,acmc-209f0x
IUPAC Name 2-(2,4-dichlorophenyl)acetic acid
InChI Key GXMWLJKTGBZMBH-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
13
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Ethyl 6-chloropyridazine-3-carboxylate, 95%

CAS: 75680-92-1 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.6 MDL Number: MFCD09908168 InChI Key: GVSVPKDEHFOXSW-UHFFFAOYSA-N Synonym: ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate PubChem CID: 10352425 IUPAC Name: ethyl 6-chloropyridazine-3-carboxylate SMILES: CCOC(=O)C1=NN=C(C=C1)Cl

PubChem CID 10352425
CAS 75680-92-1
Molecular Weight (g/mol) 186.6
MDL Number MFCD09908168
SMILES CCOC(=O)C1=NN=C(C=C1)Cl
Synonym ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate
IUPAC Name ethyl 6-chloropyridazine-3-carboxylate
InChI Key GVSVPKDEHFOXSW-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O2
14

2,6-Dichloroaniline 99.0+%, TCI America™

CAS: 608-31-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007675 InChI Key: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC Name: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl

PubChem CID 11846
CAS 608-31-1
Molecular Weight (g/mol) 162.01
ChEBI CHEBI:46630
MDL Number MFCD00007675
SMILES NC1=C(Cl)C=CC=C1Cl
Synonym benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline
IUPAC Name 2,6-dichloroaniline
InChI Key JDMFXJULNGEPOI-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
15
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2,6-Dichloroaniline, 98%

CAS: 608-31-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007675 InChI Key: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC Name: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl

PubChem CID 11846
CAS 608-31-1
Molecular Weight (g/mol) 162.01
ChEBI CHEBI:46630
MDL Number MFCD00007675
SMILES NC1=C(Cl)C=CC=C1Cl
Synonym benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline
IUPAC Name 2,6-dichloroaniline
InChI Key JDMFXJULNGEPOI-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N