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Klorbensen

Klorbensen är en giftig, brandfarlig, flyktig, aromatisk, organisk vätska med den kemiska formeln C6H5Cl. Tillgängligt i en mängd olika mängder och renheter, är det ett vanligt lösningsmedel och en allmänt använd mellanprodukt vid tillverkning av andra kemikalier.

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2

1,2,4-triklorbensen, spektrofotometrisk kvalitet, 99 % min, Thermo Scientific Chemicals

CAS: 120-82-1 Molekylformel: C6H3Cl3 Molekylvikt (g/mol): 181.44 MDL-nummer: MFCD00000547 InChI-nyckel: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: 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-namn: 1,2,4-triklorbensen LEDER: C1=CC(=C(C=C1Cl)Cl)Cl

Molekylformel C6H3Cl3
PubChem CID 13
MDL-nummer MFCD00000547
IUPAC-namn 1,2,4-triklorbensen
CAS 120-82-1
InChI-nyckel PBKONEOXTCPAFI-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)Cl)Cl
ChEBI CHEBI:28222
Molekylvikt (g/mol) 181.44
Synonym 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
3

Klorbensen, spektrofotometrisk kvalitet, 99,9 %, Thermo Scientific Chemicals

CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl

Molekylformel C6H5Cl
PubChem CID 7964
MDL-nummer MFCD00000530
IUPAC-namn klorbensen
CAS 108-90-7
InChI-nyckel MVPPADPHJFYWMZ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)Cl
ChEBI CHEBI:28097
Molekylvikt (g/mol) 112.556
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
4

Chlorobenzene, ACS, 99.5%

CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl

Molekylformel C6H5Cl
PubChem CID 7964
MDL-nummer MFCD00000530
IUPAC-namn klorbensen
CAS 108-90-7
InChI-nyckel MVPPADPHJFYWMZ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)Cl
ChEBI CHEBI:28097
Molekylvikt (g/mol) 112.556
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
5

2-klorofenylisotiocyanat, 97 %, Thermo Scientific Chemicals

CAS: 2740-81-0 Molekylformel: C7H4ClNS Molekylvikt (g/mol): 169.626 MDL-nummer: MFCD00004801 InChI-nyckel: DASSPOJBUMBXLU-UHFFFAOYSA-N Synonym: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 IUPAC-namn: 1-klor-2-isotiocyanatobensen LEDER: C1=CC=C(C(=C1)N=C=S)Cl

Molekylformel C7H4ClNS
PubChem CID 123171
MDL-nummer MFCD00004801
IUPAC-namn 1-klor-2-isotiocyanatobensen
CAS 2740-81-0
InChI-nyckel DASSPOJBUMBXLU-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N=C=S)Cl
Molekylvikt (g/mol) 169.626
Synonym 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate
6

1,2,4-Trichlorobenzene, 99%

CAS: 120-82-1 Molekylformel: C6H3Cl3 Molekylvikt (g/mol): 181.44 MDL-nummer: MFCD00000547 InChI-nyckel: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: 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-namn: 1,2,4-triklorbensen LEDER: C1=CC(=C(C=C1Cl)Cl)Cl

Molekylformel C6H3Cl3
PubChem CID 13
MDL-nummer MFCD00000547
IUPAC-namn 1,2,4-triklorbensen
CAS 120-82-1
InChI-nyckel PBKONEOXTCPAFI-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)Cl)Cl
ChEBI CHEBI:28222
Molekylvikt (g/mol) 181.44
Synonym 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
7

4-Chlorobenzenesulfinic acid sodium salt hydrate, 97%

CAS: 14752-66-0 Molekylformel: C6H4ClNaO2S Molekylvikt (g/mol): 198.60 MDL-nummer: MFCD00035602 InChI-nyckel: 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-namn: natrium;4-klorbensensulfinat LEDER: [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1

Molekylformel C6H4ClNaO2S
PubChem CID 23664783
MDL-nummer MFCD00035602
IUPAC-namn natrium;4-klorbensensulfinat
CAS 14752-66-0
InChI-nyckel JFXAUUFCZJYLJF-UHFFFAOYSA-M
LEDER [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 198.60
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
8

1-Chloro-4-ethylbenzene, 97%, Thermo Scientific Chemicals

CAS: 622-98-0 Molekylformel: C8H9Cl Molekylvikt (g/mol): 140.61 MDL-nummer: MFCD00040855 InChI-nyckel: GPOFSFLJOIAMSA-UHFFFAOYSA-N Synonym: benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene PubChem CID: 69330 IUPAC-namn: 1-klor-4-etylbensen LEDER: CCC1=CC=C(C=C1)Cl

Molekylformel C8H9Cl
PubChem CID 69330
MDL-nummer MFCD00040855
IUPAC-namn 1-klor-4-etylbensen
CAS 622-98-0
InChI-nyckel GPOFSFLJOIAMSA-UHFFFAOYSA-N
LEDER CCC1=CC=C(C=C1)Cl
Molekylvikt (g/mol) 140.61
Synonym benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene
9

3-(4-klorfenoxi)-1,2-propandiol, 99 %, Thermo Scientific Chemicals

CAS: 104-29-0 Molekylformel: C9H11ClO3 Molekylvikt (g/mol): 202.634 MDL-nummer: MFCD00021990 InChI-nyckel: MXOAEAUPQDYUQM-UHFFFAOYSA-N Synonym: 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-namn: 3-(4-klorfenoxi)propan-1,2-diol LEDER: C1=CC(=CC=C1OCC(CO)O)Cl

Molekylformel C9H11ClO3
PubChem CID 7697
MDL-nummer MFCD00021990
IUPAC-namn 3-(4-klorfenoxi)propan-1,2-diol
CAS 104-29-0
InChI-nyckel MXOAEAUPQDYUQM-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1OCC(CO)O)Cl
ChEBI CHEBI:3642
Molekylvikt (g/mol) 202.634
Synonym chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine
10

2-Chlorophenethylalcohol, 98%

CAS: 19819-95-5 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00002888 InChI-nyckel: IWNHTCBFRSCBQK-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol PubChem CID: 88266 IUPAC-namn: 2-(2-klorfenyl)etanol LEDER: C1=CC=C(C(=C1)CCO)Cl

Molekylformel C8H9ClO
PubChem CID 88266
MDL-nummer MFCD00002888
IUPAC-namn 2-(2-klorfenyl)etanol
CAS 19819-95-5
InChI-nyckel IWNHTCBFRSCBQK-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)CCO)Cl
Molekylvikt (g/mol) 156.61
Synonym 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol
11

Kaliumtetrakis(4-klorfenyl)borat, 98 %, Thermo Scientific Chemicals

CAS: 14680-77-4 Molekylformel: C24H16BCl4K Molekylvikt (g/mol): 496.10 MDL-nummer: MFCD00043105 InChI-nyckel: VHPYLDPFVZBNQT-UHFFFAOYSA-N Synonym: potassium tetrakis 4-chlorophenyl borate,tetrakis 4-chlorophenyl boron potassium,k-tcpb,potassium tetrakis 4-chlorophenyl boranuide,potassium tetrakis 4-chlorophenyl borate, selectophore tm PubChem CID: 23679691 IUPAC-namn: kalium;tetrakis(4-klorfenyl)boranuid LEDER: [B+3].[K+].ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1

Molekylformel C24H16BCl4K
PubChem CID 23679691
MDL-nummer MFCD00043105
IUPAC-namn kalium;tetrakis(4-klorfenyl)boranuid
CAS 14680-77-4
InChI-nyckel VHPYLDPFVZBNQT-UHFFFAOYSA-N
LEDER [B+3].[K+].ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1
Molekylvikt (g/mol) 496.10
Synonym potassium tetrakis 4-chlorophenyl borate,tetrakis 4-chlorophenyl boron potassium,k-tcpb,potassium tetrakis 4-chlorophenyl boranuide,potassium tetrakis 4-chlorophenyl borate, selectophore tm
12

4-Chlorobenzonitrile, 99%

CAS: 623-03-0 Molekylformel: C7H4ClN Molekylvikt (g/mol): 137.57 MDL-nummer: MFCD00001813 InChI-nyckel: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC-namn: 4-klorbensonitril LEDER: ClC1=CC=C(C=C1)C#N

Molekylformel C7H4ClN
PubChem CID 12163
MDL-nummer MFCD00001813
IUPAC-namn 4-klorbensonitril
CAS 623-03-0
InChI-nyckel GJNGXPDXRVXSEH-UHFFFAOYSA-N
LEDER ClC1=CC=C(C=C1)C#N
Molekylvikt (g/mol) 137.57
Synonym p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile
13

2-Chlorobenzeneboronic acid, 97%

CAS: 3900-89-8 Molekylformel: C6H6BClO2 Molekylvikt (g/mol): 156.37 MDL-nummer: MFCD00674012 InChI-nyckel: RRCMGJCFMJBHQC-UHFFFAOYSA-N Synonym: 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl PubChem CID: 2734322 IUPAC-namn: (2-klorfenyl)borsyra LEDER: OB(O)C1=CC=CC=C1Cl

Molekylformel C6H6BClO2
PubChem CID 2734322
MDL-nummer MFCD00674012
IUPAC-namn (2-klorfenyl)borsyra
CAS 3900-89-8
InChI-nyckel RRCMGJCFMJBHQC-UHFFFAOYSA-N
LEDER OB(O)C1=CC=CC=C1Cl
Molekylvikt (g/mol) 156.37
Synonym 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl
14

3-Chlorophenylacetic acid, 98+%

CAS: 1878-65-5 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.59 MDL-nummer: MFCD00004332 InChI-nyckel: WFPMUFXQDKMVCO-UHFFFAOYSA-N Synonym: 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl PubChem CID: 15879 IUPAC-namn: 2-(3-klorfenyl)ättiksyra LEDER: OC(=O)CC1=CC=CC(Cl)=C1

Molekylformel C8H7ClO2
PubChem CID 15879
MDL-nummer MFCD00004332
IUPAC-namn 2-(3-klorfenyl)ättiksyra
CAS 1878-65-5
InChI-nyckel WFPMUFXQDKMVCO-UHFFFAOYSA-N
LEDER OC(=O)CC1=CC=CC(Cl)=C1
Molekylvikt (g/mol) 170.59
Synonym 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl
15

2-klorfenylättiksyra, 98 %, Thermo Scientific Chemicals

CAS: 2444-36-2 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.592 MDL-nummer: MFCD00004317 InChI-nyckel: IUJAAIZKRJJZGQ-UHFFFAOYSA-N Synonym: 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid PubChem CID: 17124 IUPAC-namn: 2-(2-klorfenyl)ättiksyra LEDER: C1=CC=C(C(=C1)CC(=O)O)Cl

Molekylformel C8H7ClO2
PubChem CID 17124
MDL-nummer MFCD00004317
IUPAC-namn 2-(2-klorfenyl)ättiksyra
CAS 2444-36-2
InChI-nyckel IUJAAIZKRJJZGQ-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)CC(=O)O)Cl
Molekylvikt (g/mol) 170.592
Synonym 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid