Chlorobenzene

Chlorobenzene is a toxic, flammable, volatile, aromatic, organic liquid with the chemical formula C6H5Cl. Available in a variety of quantities and purities, it is a common solvent and a widely used intermediate in the manufacture of other chemicals.

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Chlorobenzene, 99+%, pure, Thermo Scientific Chemicals

CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.556 Numero MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinonimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

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Sinonimo	monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
Numero MDL	MFCD00000530
PubChem CID	7964
Formula molecolare	C6H5Cl
CAS	108-90-7
Molecular Weight (g/mol)	112.556
ChEBI	CHEBI:28097
SMILES	C1=CC=C(C=C1)Cl
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N

Chlorobenzene, Certified AR for Analysis, Fisher Chemical™

CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.56 Numero MDL: 530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC Name: chlorobenzene SMILES: ClC1=CC=CC=C1

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Numero MDL	530
Formula molecolare	C6H5Cl
CAS	108-90-7
Molecular Weight (g/mol)	112.56
SMILES	ClC1=CC=CC=C1
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N

Chlorobenzene, 99.8%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals

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Sinonimo	monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
Numero MDL	MFCD00000530
PubChem CID	7964
Formula molecolare	C6H5Cl
CAS	108-90-7
Molecular Weight (g/mol)	112.556
ChEBI	CHEBI:28097
SMILES	C1=CC=C(C=C1)Cl
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N

Chlorobenzene, Extra Pure, SLR, Fisher Chemical™

CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.56 Numero MDL: 530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC Name: chlorobenzene SMILES: ClC1=CC=CC=C1

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Numero MDL	530
Formula molecolare	C6H5Cl
CAS	108-90-7
Molecular Weight (g/mol)	112.56
SMILES	ClC1=CC=CC=C1
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N

1,2,4-Trichlorobenzene, 99%, Thermo Scientific Chemicals

CAS: 120-82-1 Formula molecolare: C6H3Cl3 Molecular Weight (g/mol): 181.44 Numero MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinonimo: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

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Sinonimo	benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene
Numero MDL	MFCD00000547
PubChem CID	13
Formula molecolare	C6H3Cl3
CAS	120-82-1
Molecular Weight (g/mol)	181.44
ChEBI	CHEBI:28222
SMILES	C1=CC(=C(C=C1Cl)Cl)Cl
IUPAC Name	1,2,4-trichlorobenzene
InChI Key	PBKONEOXTCPAFI-UHFFFAOYSA-N

1-Bromo-2-chlorobenzene, 98+%, Thermo Scientific Chemicals

CAS: 694-80-4 Formula molecolare: C6H4BrCl Molecular Weight (g/mol): 191.452 Numero MDL: MFCD00000532 InChI Key: QBELEDRHMPMKHP-UHFFFAOYSA-N Sinonimo: 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene PubChem CID: 12754 IUPAC Name: 1-bromo-2-chlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Br

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Sinonimo	2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene
Numero MDL	MFCD00000532
PubChem CID	12754
Formula molecolare	C6H4BrCl
CAS	694-80-4
Molecular Weight (g/mol)	191.452
SMILES	C1=CC=C(C(=C1)Cl)Br
IUPAC Name	1-bromo-2-chlorobenzene
InChI Key	QBELEDRHMPMKHP-UHFFFAOYSA-N

Chlorobenzene, 99.5%, Thermo Scientific Chemicals

CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.556 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinonimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

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Specifiche

Sinonimo	monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
PubChem CID	7964
Formula molecolare	C6H5Cl
CAS	108-90-7
Molecular Weight (g/mol)	112.556
ChEBI	CHEBI:28097
SMILES	C1=CC=C(C=C1)Cl
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N

4-Chloroaniline, 98%, Thermo Scientific Chemicals

CAS: 106-47-8 Formula molecolare: C₆H₆ClN Molecular Weight (g/mol): 127.57 Numero MDL: MFCD00007835 InChI Key: QSNSCYSYFYORTR-UHFFFAOYSA-N Sinonimo: p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene PubChem CID: 7812 ChEBI: CHEBI:20331 IUPAC Name: 4-chloroaniline SMILES: C1=CC(=CC=C1N)Cl

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Sinonimo	p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene
Numero MDL	MFCD00007835
PubChem CID	7812
Formula molecolare	C₆H₆ClN
CAS	106-47-8
Molecular Weight (g/mol)	127.57
ChEBI	CHEBI:20331
SMILES	C1=CC(=CC=C1N)Cl
IUPAC Name	4-chloroaniline
InChI Key	QSNSCYSYFYORTR-UHFFFAOYSA-N

Chlorobenzene, ACS, 99.5%, Thermo Scientific Chemicals

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Specifiche

Sinonimo	monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
Numero MDL	MFCD00000530
PubChem CID	7964
Formula molecolare	C6H5Cl
CAS	108-90-7
Molecular Weight (g/mol)	112.556
ChEBI	CHEBI:28097
SMILES	C1=CC=C(C=C1)Cl
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N

4-Chlorotoluene, 98%, Thermo Scientific Chemicals

CAS: 106-43-4 Formula molecolare: C7H7Cl Molecular Weight (g/mol): 126.58 Numero MDL: MFCD00000631 InChI Key: NPDACUSDTOMAMK-UHFFFAOYSA-N Sinonimo: 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n PubChem CID: 7810 ChEBI: CHEBI:34401 IUPAC Name: 1-chloro-4-methylbenzene SMILES: CC1=CC=C(Cl)C=C1

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Sinonimo	4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n
Numero MDL	MFCD00000631
PubChem CID	7810
Formula molecolare	C7H7Cl
CAS	106-43-4
Molecular Weight (g/mol)	126.58
ChEBI	CHEBI:34401
SMILES	CC1=CC=C(Cl)C=C1
IUPAC Name	1-chloro-4-methylbenzene
InChI Key	NPDACUSDTOMAMK-UHFFFAOYSA-N

2-Chloroaniline, 98+%, Thermo Scientific Chemicals

CAS: 95-51-2 Formula molecolare: C6H6ClN Molecular Weight (g/mol): 127.571 Numero MDL: MFCD00007656 InChI Key: AKCRQHGQIJBRMN-UHFFFAOYSA-N Sinonimo: o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base PubChem CID: 7240 IUPAC Name: 2-chloroaniline SMILES: C1=CC=C(C(=C1)N)Cl

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Sinonimo	o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base
Numero MDL	MFCD00007656
PubChem CID	7240
Formula molecolare	C6H6ClN
CAS	95-51-2
Molecular Weight (g/mol)	127.571
SMILES	C1=CC=C(C(=C1)N)Cl
IUPAC Name	2-chloroaniline
InChI Key	AKCRQHGQIJBRMN-UHFFFAOYSA-N

Chlorobenzene, 99%, Thermo Scientific Chemicals

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Specifiche

Sinonimo	monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
Numero MDL	MFCD00000530
PubChem CID	7964
Formula molecolare	C6H5Cl
CAS	108-90-7
Molecular Weight (g/mol)	112.556
ChEBI	CHEBI:28097
SMILES	C1=CC=C(C=C1)Cl
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N

4-Chloro-m-phenylenediamine, 97%, Thermo Scientific Chemicals

CAS: 5131-60-2 Formula molecolare: C6H7ClN2 Molecular Weight (g/mol): 142.586 Numero MDL: MFCD00025284 InChI Key: ZWUBBMDHSZDNTA-UHFFFAOYSA-N Sinonimo: 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine PubChem CID: 21209 ChEBI: CHEBI:82421 IUPAC Name: 4-chlorobenzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)Cl

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Sinonimo	4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine
Numero MDL	MFCD00025284
PubChem CID	21209
Formula molecolare	C6H7ClN2
CAS	5131-60-2
Molecular Weight (g/mol)	142.586
ChEBI	CHEBI:82421
SMILES	C1=CC(=C(C=C1N)N)Cl
IUPAC Name	4-chlorobenzene-1,3-diamine
InChI Key	ZWUBBMDHSZDNTA-UHFFFAOYSA-N

4-Chlorophenylacetyl chloride, 96%, Thermo Scientific Chemicals

CAS: 25026-34-0 Formula molecolare: C8H6Cl2O Molecular Weight (g/mol): 189.04 Numero MDL: MFCD00037111 InChI Key: UMQUIRYNOVNYPA-UHFFFAOYSA-N Sinonimo: 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride PubChem CID: 90692 IUPAC Name: 2-(4-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=C(Cl)C=C1

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Sinonimo	4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride
Numero MDL	MFCD00037111
PubChem CID	90692
Formula molecolare	C8H6Cl2O
CAS	25026-34-0
Molecular Weight (g/mol)	189.04
SMILES	ClC(=O)CC1=CC=C(Cl)C=C1
IUPAC Name	2-(4-chlorophenyl)acetyl chloride
InChI Key	UMQUIRYNOVNYPA-UHFFFAOYSA-N

3-(4-Chlorophenoxy)-1,2-propanediol, 99%, Thermo Scientific Chemicals

CAS: 104-29-0 Formula molecolare: C9H11ClO3 Molecular Weight (g/mol): 202.634 Numero MDL: MFCD00021990 InChI Key: MXOAEAUPQDYUQM-UHFFFAOYSA-N Sinonimo: chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine PubChem CID: 7697 ChEBI: CHEBI:3642 IUPAC Name: 3-(4-chlorophenoxy)propane-1,2-diol SMILES: C1=CC(=CC=C1OCC(CO)O)Cl

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Specifiche

Sinonimo	chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine
Numero MDL	MFCD00021990
PubChem CID	7697
Formula molecolare	C9H11ClO3
CAS	104-29-0
Molecular Weight (g/mol)	202.634
ChEBI	CHEBI:3642
SMILES	C1=CC(=CC=C1OCC(CO)O)Cl
IUPAC Name	3-(4-chlorophenoxy)propane-1,2-diol
InChI Key	MXOAEAUPQDYUQM-UHFFFAOYSA-N

Chlorobenzene

Chlorobenzene

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