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

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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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

Chlorobenzene, 99.8%, Extra Dry, AcroSeal™

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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

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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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Specifiche

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, 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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Specifiche

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, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

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

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Chlorobenzene, 99.9%, for HPLC

CAS: 108-90-7 Formula molecolare: C₆H₅Cl Molecular Weight (g/mol): 112.56 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)	112.56
ChEBI	CHEBI:28097
SMILES	C1=CC=C(C=C1)Cl
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N

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, ACS, 99.5%

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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

Chlorobenzene, 99+%, for spectroscopy

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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

Chlorobenzene, ReagentPlus™, 99%, Solstice

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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

3-Chloroaniline, 99%

CAS: 108-42-9 Formula molecolare: C6H6ClN Molecular Weight (g/mol): 127.57 Numero MDL: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Sinonimo: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1

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Sinonimo	m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro
Numero MDL	MFCD00007765
PubChem CID	7932
Formula molecolare	C6H6ClN
CAS	108-42-9
Molecular Weight (g/mol)	127.57
SMILES	NC1=CC=CC(Cl)=C1
IUPAC Name	3-chloroaniline
InChI Key	PNPCRKVUWYDDST-UHFFFAOYSA-N

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

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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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

1,2,4,5-Tetrachlorobenzene, 98%

CAS: 95-94-3 Formula molecolare: C₆H₂Cl₄ Molecular Weight (g/mol): 215.89 Numero MDL: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Sinonimo: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl

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Sinonimo	s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian
Numero MDL	MFCD00000549
PubChem CID	7270
Formula molecolare	C₆H₂Cl₄
CAS	95-94-3
Molecular Weight (g/mol)	215.89
ChEBI	CHEBI:36697
SMILES	C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
IUPAC Name	1,2,4,5-tetrachlorobenzene
InChI Key	JHBKHLUZVFWLAG-UHFFFAOYSA-N

Chlorobenzene, puriss. p.a., ≥99.5% (GC), ACS Reagent, Solstice

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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

1,2,4-Trichlorobenzene, 99%

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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Specifiche

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

Chlorobenzene

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