Chemikalien
Chemikalien
Gefilterte Suchergebnisse
Xylene, enthalten Ethylbenzol, BAKER ANALYZED™ A.C.S. Reagenz, J.T.Baker™
CAS: 1330-20-7 Summenformel: C6H4(CH3)2
CAS | 1330-20-7 |
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Summenformel | C6H4(CH3)2 |
p-Xylol, 99 %, Thermo Scientific Chemicals
CAS: 106-42-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008556 InChI-Schlüssel: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC-Name: 1,4-Xylol SMILES: CC1=CC=C(C)C=C1
InChI-Schlüssel | URLKBWYHVLBVBO-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Xylol |
PubChem CID | 7809 |
CAS | 106-42-3 |
ChEBI | CHEBI:27417 |
MDL-Nummer | MFCD00008556 |
Molekulargewicht (g/mol) | 106.17 |
SMILES | CC1=CC=C(C)C=C1 |
Synonym | p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene |
Summenformel | C8H10 |
O-Xylol, 96 % min., HPLC-Gütegrad, Thermo Scientific Chemicals
CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylen SMILES: CC1=CC=CC=C1C
InChI-Schlüssel | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Xylen |
PubChem CID | 7237 |
CAS | 95-47-6 |
ChEBI | CHEBI:28063 |
MDL-Nummer | MFCD00008519 |
Molekulargewicht (g/mol) | 106.17 |
SMILES | CC1=CC=CC=C1C |
Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
Summenformel | C8H10 |
o-Xylol, 99 %, Thermo Scientific Chemicals
CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylen SMILES: CC1=CC=CC=C1C
InChI-Schlüssel | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Xylen |
PubChem CID | 7237 |
CAS | 95-47-6 |
ChEBI | CHEBI:28063 |
MDL-Nummer | MFCD00008519 |
Molekulargewicht (g/mol) | 106.17 |
SMILES | CC1=CC=CC=C1C |
Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
Summenformel | C8H10 |
m-Xylol, 99 %, Thermo Scientific Chemicals
CAS: 108-38-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-Xylol SMILES: CC1=CC(C)=CC=C1
InChI-Schlüssel | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Xylol |
PubChem CID | 7929 |
CAS | 108-38-3 |
ChEBI | CHEBI:28488 |
MDL-Nummer | MFCD00008536 |
Molekulargewicht (g/mol) | 106.17 |
SMILES | CC1=CC(C)=CC=C1 |
Synonym | m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 |
Summenformel | C8H10 |
o-Xylol, spektralphotometrischer Gütegrad, 96 % min., Thermo Scientific Chemicals
CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylen SMILES: CC1=CC=CC=C1C
InChI-Schlüssel | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Xylen |
PubChem CID | 7237 |
CAS | 95-47-6 |
ChEBI | CHEBI:28063 |
MDL-Nummer | MFCD00008519 |
Molekulargewicht (g/mol) | 106.17 |
SMILES | CC1=CC=CC=C1C |
Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
Summenformel | C8H10 |
4-Brom-o-Xylol, 97 %, Thermo Scientific Chemicals
CAS: 583-71-1 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00000086 InChI-Schlüssel: QOGHRLGTXVMRLM-UHFFFAOYSA-N Synonym: 4-bromo-o-xylene,3,4-dimethylbromobenzene,1-bromo-3,4-dimethylbenzene,benzene, 4-bromo-1,2-dimethyl,3,4-xylyl bromide,4-bromo-1,2-xylene,4-bromo-1,2-dimethyl-benzene,3,4-dimethylphenyl bromide,4-bromo-ortho-xylene,o-xylene, 4-bromo PubChem CID: 68504 IUPAC-Name: 4-Brom-1,2-Dimethylbenzol SMILES: CC1=C(C=C(C=C1)Br)C
InChI-Schlüssel | QOGHRLGTXVMRLM-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-1,2-Dimethylbenzol |
PubChem CID | 68504 |
CAS | 583-71-1 |
MDL-Nummer | MFCD00000086 |
Molekulargewicht (g/mol) | 185.064 |
SMILES | CC1=C(C=C(C=C1)Br)C |
Synonym | 4-bromo-o-xylene,3,4-dimethylbromobenzene,1-bromo-3,4-dimethylbenzene,benzene, 4-bromo-1,2-dimethyl,3,4-xylyl bromide,4-bromo-1,2-xylene,4-bromo-1,2-dimethyl-benzene,3,4-dimethylphenyl bromide,4-bromo-ortho-xylene,o-xylene, 4-bromo |
Summenformel | C8H9Br |
2,5-Dichlor-p-Xylol, 98 %, Thermo Scientific Chemicals
CAS: 1124-05-6 Summenformel: C8H8Cl2 Molekulargewicht (g/mol): 175.052 MDL-Nummer: MFCD00000610 InChI-Schlüssel: UTGSRNVBAFCOEU-UHFFFAOYSA-N Synonym: 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780 PubChem CID: 70755 IUPAC-Name: 1,4-dichlor-2,5-dimethylbenzol SMILES: CC1=CC(=C(C=C1Cl)C)Cl
InChI-Schlüssel | UTGSRNVBAFCOEU-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-dichlor-2,5-dimethylbenzol |
PubChem CID | 70755 |
CAS | 1124-05-6 |
MDL-Nummer | MFCD00000610 |
Molekulargewicht (g/mol) | 175.052 |
SMILES | CC1=CC(=C(C=C1Cl)C)Cl |
Synonym | 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780 |
Summenformel | C8H8Cl2 |
3-Nitro-o-xylol, 99 %, Thermo Scientific Chemicals
CAS: 83-41-0 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007162 InChI-Schlüssel: FVHAWXWFPBPFOS-UHFFFAOYSA-N Synonym: 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w PubChem CID: 6739 IUPAC-Name: 1,2-Dimethyl-3-Nitrobenzol SMILES: CC1=CC=CC(=C1C)[N+]([O-])=O
InChI-Schlüssel | FVHAWXWFPBPFOS-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Dimethyl-3-Nitrobenzol |
PubChem CID | 6739 |
CAS | 83-41-0 |
MDL-Nummer | MFCD00007162 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | CC1=CC=CC(=C1C)[N+]([O-])=O |
Synonym | 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w |
Summenformel | C8H9NO2 |
3-Chlor-o-Xylol, 97 %, Thermo Scientific Chemicals
CAS: 608-23-1 Summenformel: C8H9Cl Molekulargewicht (g/mol): 140.61 MDL-Nummer: MFCD00060689 InChI-Schlüssel: NVLHGZIXTRYOKT-UHFFFAOYSA-N Synonym: 3-chloro-o-xylene,2,3-dimethylchlorobenzene,benzene, chlorodimethyl,3-chloro-1,2-dimethylbenzene,3-chloro-ortho-xylene,benzene, 1-chloro-2,3-dimethyl,xylyl chloride,chloro o-xylene,mono-chlorxylol,chloro-ortho-xylene PubChem CID: 32884 IUPAC-Name: 1-Chlor-2,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)Cl)C
InChI-Schlüssel | NVLHGZIXTRYOKT-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlor-2,3-dimethylbenzol |
PubChem CID | 32884 |
CAS | 608-23-1 |
MDL-Nummer | MFCD00060689 |
Molekulargewicht (g/mol) | 140.61 |
SMILES | CC1=C(C(=CC=C1)Cl)C |
Synonym | 3-chloro-o-xylene,2,3-dimethylchlorobenzene,benzene, chlorodimethyl,3-chloro-1,2-dimethylbenzene,3-chloro-ortho-xylene,benzene, 1-chloro-2,3-dimethyl,xylyl chloride,chloro o-xylene,mono-chlorxylol,chloro-ortho-xylene |
Summenformel | C8H9Cl |
5-Brom-m-Xylol, 98 %, Thermo Scientific Chemicals
CAS: 556-96-7 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00000087 InChI-Schlüssel: LMFRTSBQRLSJHC-UHFFFAOYSA-N Synonym: 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene PubChem CID: 136357 IUPAC-Name: 1-Brom-3,5-Dimethylbenzol SMILES: CC1=CC(=CC(=C1)Br)C
InChI-Schlüssel | LMFRTSBQRLSJHC-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-3,5-Dimethylbenzol |
PubChem CID | 136357 |
CAS | 556-96-7 |
MDL-Nummer | MFCD00000087 |
Molekulargewicht (g/mol) | 185.064 |
SMILES | CC1=CC(=CC(=C1)Br)C |
Synonym | 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene |
Summenformel | C8H9Br |