Aryl chlorides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a chloride ion.

1 – 15 of 250 results

1,2-Dichlorobenzene, 99%, pure

CAS: 95-50-1 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

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PubChem CID	7239
CAS	95-50-1
ChEBI	CHEBI:35290
MDL Number	MFCD00000535
SMILES	C1=CC=C(C(=C1)Cl)Cl
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name	1,2-dichlorobenzene
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N

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1,2-Dichlorobenzene, 99+%, for HPLC

CAS: 95-50-1 Molecular Formula: C₆H₄Cl₂ Molecular Weight (g/mol): 147 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

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PubChem CID	7239
CAS	95-50-1
Molecular Weight (g/mol)	147
ChEBI	CHEBI:35290
SMILES	C1=CC=C(C(=C1)Cl)Cl
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name	1,2-dichlorobenzene
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molecular Formula	C₆H₄Cl₂

1,3-Dichlorobenzene, 98%

CAS: 541-73-1 Molecular Formula: C₆H₄Cl₂ Molecular Weight (g/mol): 147 MDL Number: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl

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PubChem CID	10943
CAS	541-73-1
Molecular Weight (g/mol)	147
ChEBI	CHEBI:36693
MDL Number	MFCD00000573
SMILES	C1=CC(=CC(=C1)Cl)Cl
Synonym	m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene
IUPAC Name	1,3-dichlorobenzene
InChI Key	ZPQOPVIELGIULI-UHFFFAOYSA-N
Molecular Formula	C₆H₄Cl₂

1,2-Dichlorobenzene, 99%

CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

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PubChem CID	7239
CAS	95-50-1
Molecular Weight (g/mol)	146.998
ChEBI	CHEBI:35290
MDL Number	MFCD00000535
SMILES	C1=CC=C(C(=C1)Cl)Cl
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name	1,2-dichlorobenzene
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2

1,4-Dichlorobenzene, 99+%

CAS: 106-46-7 Molecular Formula: C₆H₄Cl₂ Molecular Weight (g/mol): 147 MDL Number: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl

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PubChem CID	4685
CAS	106-46-7
Molecular Weight (g/mol)	147
ChEBI	CHEBI:28618
MDL Number	MFCD00000604
SMILES	C1=CC(=CC=C1Cl)Cl
Synonym	p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola
IUPAC Name	1,4-dichlorobenzene
InChI Key	OCJBOOLMMGQPQU-UHFFFAOYSA-N
Molecular Formula	C₆H₄Cl₂

1,2-Dichlorobenzene, 99+%, for spectroscopy

CAS: 95-50-1 Molecular Formula: C₆H₄Cl₂ Molecular Weight (g/mol): 147 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

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Specifications

PubChem CID	7239
CAS	95-50-1
Molecular Weight (g/mol)	147
ChEBI	CHEBI:35290
MDL Number	MFCD00000535
SMILES	C1=CC=C(C(=C1)Cl)Cl
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name	1,2-dichlorobenzene
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molecular Formula	C₆H₄Cl₂

1,2-Dichlorobenzene, Extra Pure, SLR, Fisher Chemical™

CAS: 95-50-1 Molecular Formula: C₆H₄Cl₂ MDL Number: 535

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CAS	95-50-1
MDL Number	535
Molecular Formula	C₆H₄Cl₂

2,4-Dichlorotoluene, 99%

CAS: 95-73-8 Molecular Formula: C₇H₆Cl₂ Molecular Weight (g/mol): 161.03 MDL Number: MFCD00000583 InChI Key: FUNUTBJJKQIVSY-UHFFFAOYSA-N Synonym: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 IUPAC Name: 2,4-dichloro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Cl)Cl

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Specifications

PubChem CID	7254
CAS	95-73-8
Molecular Weight (g/mol)	161.03
ChEBI	CHEBI:81651
MDL Number	MFCD00000583
SMILES	CC1=C(C=C(C=C1)Cl)Cl
Synonym	2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen
IUPAC Name	2,4-dichloro-1-methylbenzene
InChI Key	FUNUTBJJKQIVSY-UHFFFAOYSA-N
Molecular Formula	C₇H₆Cl₂

4,7-Dichloroquinoline, 98%

CAS: 86-98-6 Molecular Formula: C₉H₅Cl₂N Molecular Weight (g/mol): 198.05 MDL Number: MFCD00006774 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl

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Specifications

PubChem CID	6866
CAS	86-98-6
Molecular Weight (g/mol)	198.05
MDL Number	MFCD00006774
SMILES	C1=CC2=C(C=CN=C2C=C1Cl)Cl
IUPAC Name	4,7-dichloroquinoline
InChI Key	HXEWMTXDBOQQKO-UHFFFAOYSA-N
Molecular Formula	C₉H₅Cl₂N

2-Chloro-3,5-dimethylpyrazine, 97%, Thermo Scientific™

CAS: 38557-72-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00126945 InChI Key: BTGGHNHGPURMEO-UHFFFAOYSA-N PubChem CID: 11672680 IUPAC Name: 2-chloro-3,5-dimethylpyrazine SMILES: CC1=CN=C(Cl)C(C)=N1

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Specifications

PubChem CID	11672680
CAS	38557-72-1
Molecular Weight (g/mol)	142.59
MDL Number	MFCD00126945
SMILES	CC1=CN=C(Cl)C(C)=N1
IUPAC Name	2-chloro-3,5-dimethylpyrazine
InChI Key	BTGGHNHGPURMEO-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

2,6-Dichlorobenzothiazole, 97%

CAS: 3622-23-9 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.068 MDL Number: MFCD00044101 InChI Key: QDZGJGWDGLHVNK-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j PubChem CID: 77176 IUPAC Name: 2,6-dichloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Cl)SC(=N2)Cl

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Specifications

PubChem CID	77176
CAS	3622-23-9
Molecular Weight (g/mol)	204.068
MDL Number	MFCD00044101
SMILES	C1=CC2=C(C=C1Cl)SC(=N2)Cl
Synonym	2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j
IUPAC Name	2,6-dichloro-1,3-benzothiazole
InChI Key	QDZGJGWDGLHVNK-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2NS

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

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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

4-Chloro-8-(trifluoromethyl)quinoline, 98%

CAS: 23779-97-7 Molecular Formula: C10H5ClF3N Molecular Weight (g/mol): 231.602 MDL Number: MFCD00134578 InChI Key: LINGICLAECZKAW-UHFFFAOYSA-N Synonym: 4-chloro-8-trifluoromethyl quinoline,4-chloro-8-trifluoromethyl-quinoline,pubchem5859,acmc-1ccrg,4-chloro-8-trifluoromethyl quinolline,quinoline, 4-chloro-8-trifluoromethyl PubChem CID: 90262 IUPAC Name: 4-chloro-8-(trifluoromethyl)quinoline SMILES: C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)Cl

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Specifications

PubChem CID	90262
CAS	23779-97-7
Molecular Weight (g/mol)	231.602
MDL Number	MFCD00134578
SMILES	C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)Cl
Synonym	4-chloro-8-trifluoromethyl quinoline,4-chloro-8-trifluoromethyl-quinoline,pubchem5859,acmc-1ccrg,4-chloro-8-trifluoromethyl quinolline,quinoline, 4-chloro-8-trifluoromethyl
IUPAC Name	4-chloro-8-(trifluoromethyl)quinoline
InChI Key	LINGICLAECZKAW-UHFFFAOYSA-N
Molecular Formula	C10H5ClF3N

2-chloro-5-propylpyrimidine, 97%, Thermo Scientific™

CAS: 219555-98-3 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00799403 InChI Key: WVPHBBSAPVBUGZ-UHFFFAOYSA-N Synonym: 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine PubChem CID: 2735784 IUPAC Name: 2-chloro-5-propylpyrimidine SMILES: CCCC1=CN=C(Cl)N=C1

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Specifications

PubChem CID	2735784
CAS	219555-98-3
Molecular Weight (g/mol)	156.61
MDL Number	MFCD00799403
SMILES	CCCC1=CN=C(Cl)N=C1
Synonym	2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine
IUPAC Name	2-chloro-5-propylpyrimidine
InChI Key	WVPHBBSAPVBUGZ-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2

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

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Specifications

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

Aryl chlorides

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