o-Xylenes

O-Xylol, 99 %, Pure, Thermo Scientific™

O-Xylol, 99 %, Pure, Thermo Scientific™

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-xylene SMILES: CC1=CC=CC=C1C

HYDRANAL™ – Wasserstandard 10.0, Standard für die Karl-Fischer-Titration (Wassergehalt 10 mg/g = 1.0 %), Honeywell Fluka™

HYDRANAL™ – Wasserstandard 10.0, Standard für die Karl-Fischer-Titration (Wassergehalt 10 mg/g = 1.0 %), Honeywell Fluka™

CAS: 108-32-7 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-Propandiol-Carbonat, zyklisch, 4-Methyl-1,3-dioxolan-2-on PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C

o-Xylol, 99 %, Thermo Scientific™

o-Xylol, 99 %, Thermo Scientific™

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-Xylol SMILES: CC1=CC=CC=C1C

o-Xylol, 99 %, extratrocken, AcroSeal™, Thermo Scientific™™

o-Xylol, 99 %, extratrocken, AcroSeal™, Thermo Scientific™™

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-Xylol SMILES: CC1=CC=CC=C1C

3,4-Dimethylanilin, 99.5 %, Thermo Scientific™

3,4-Dimethylanilin, 99.5 %, Thermo Scientific™

CAS: 95-64-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00007810 InChI-Schlüssel: DOLQYFPDPKPQSS-UHFFFAOYSA-N Synonym: 3,4-xylidine, 4-amino-o-xylene, 3,4-xylylamine, 3,4-dimethylphenylamine, benzenamine, 3,4-dimethyl, 3,4-dimethylbenzenamine, 3,4-dimethylaminobenzene, 1-amino-3,4-dimethylbenzene, 4-amino-1,2-dimethylbenzene, aniline, 3,4-dimethyl PubChem CID: 7248 ChEBI: CHEBI:39901 IUPAC-Name: 3,4-dimethylaniline SMILES: CC1=CC=C(N)C=C1C

3,4-Dimethylanilin, 98 %, Thermo Scientific™

3,4-Dimethylanilin, 98 %, Thermo Scientific™

CAS: 95-64-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00007810 InChI-Schlüssel: DOLQYFPDPKPQSS-UHFFFAOYSA-N Synonym: 3,4-xylidine, 4-amino-o-xylene, 3,4-xylylamine, 3,4-dimethylphenylamine, benzenamine, 3,4-dimethyl, 3,4-dimethylbenzenamine, 3,4-dimethylaminobenzene, 1-amino-3,4-dimethylbenzene, 4-amino-1,2-dimethylbenzene, aniline, 3,4-dimethyl PubChem CID: 7248 ChEBI: CHEBI:39901 IUPAC-Name: 3,4-dimethylaniline SMILES: CC1=CC=C(N)C=C1C

2,3-Dimethylbenzoylchlorid, 96 %, Thermo Scientific™

2,3-Dimethylbenzoylchlorid, 96 %, Thermo Scientific™

CAS: 21900-46-9 Summenformel: C9H9ClO Molekulargewicht (g/mol): 168.62 MDL-Nummer: MFCD00045217 InChI-Schlüssel: WFNKMVDATNLZBX-UHFFFAOYSA-N Synonym: 2,3-dimethylbenzene-1-carbonyl chloride, benzoyl chloride, dimethyl, xylic acid chloride, acmc-20aog3, 2,3 dimethylbenzoyl chloride, 2,3-dimethyl-benzoyl chloride, 2,3-dimethylbenzene-1-carbonylchloride, 2,3-dimethyl-1-benzenecarbonyl chloride, benzoyl chloride, 2,3-dimethyl-6ci,7ci,8ci,9ci PubChem CID: 2800899 IUPAC-Name: 2,3-dimethylbenzoylchlorid SMILES: CC1=CC=CC(=C1C)C(=O)Cl

O-Xylol, 96 % min., HPLC-Gütegrad, Thermo Scientific™

O-Xylol, 96 % min., HPLC-Gütegrad, Thermo Scientific™

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-Xylol SMILES: CC1=CC=CC=C1C

3,4-Dimethylbenzamid, 98 %, Thermo Scientific™

3,4-Dimethylbenzamid, 98 %, Thermo Scientific™

CAS: 5580-33-6 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.193 MDL-Nummer: MFCD00052960 InChI-Schlüssel: INGCXEIJXKQPJH-UHFFFAOYSA-N Synonym: unii-1rmm93929w, benzamide, 3,4-dimethyl, acmc-20anek, 3.4-dimethylbenzamid, benzamide,3,4-dimethyl, benzamide, 3,4-dimethyl-6ci,7ci,8ci,9ci PubChem CID: 21755 IUPAC-Name: 3,4-dimethylbenzamid SMILES: CC1=C(C=C(C=C1)C(=O)N)C

4,5-Dimethyl-o-phenylendiamin, 98 %, Thermo Scientific™

4,5-Dimethyl-o-phenylendiamin, 98 %, Thermo Scientific™

CAS: 3171-45-7 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.20 MDL-Nummer: MFCD00007729 InChI-Schlüssel: XSZYBMMYQCYIPC-UHFFFAOYSA-N Synonym: 4,5-dimethyl-1,2-phenylenediamine, 4,5-diamino-o-xylene, 4,5-dimethyl-o-phenylenediamine, 1,2-benzenediamine, 4,5-dimethyl, 1,2-diamino-4,5-dimethylbenzene, 4,5-dimethyl-1,2-benzenediamine, 4,5-dimethyl-benzene-1,2-diamine, 4,5-dimethyl-ortho-phenylenediamine, 4,5-dimethylphenylene-1,2-diamine, 4,5-dimethyl-o-phenylenediamine monohydrate PubChem CID: 76635 IUPAC-Name: 4,5-dimethylbenzol-1,2-diamin SMILES: CC1=CC(N)=C(N)C=C1C

6-Brom-3-Fluor-Xylol, 97 %, Thermo Scientific™

6-Brom-3-Fluor-Xylol, 97 %, Thermo Scientific™

CAS: 52548-00-2 Summenformel: C8H8BrF Molekulargewicht (g/mol): 203.05 MDL-Nummer: MFCD03789115 InChI-Schlüssel: OYWLDZXWISLBMC-UHFFFAOYSA-N Synonym: 3-bromo-6-fluoro-o-xylene, 6-bromo-3-fluoro-2-xylene, 1-bromo-2,3-dimethyl-4-fluorobenzene, 6-bromo-3-fluoro-o-xylene, 4-bromo-2,3-dimethylfluorobenzene, 6-bromo-3-fluoro-1,2-dimethylbenzene, 1-bromo-4-fluoro-2,3-dimethyl-benzene, 3-fluoro-6-bromo-o-xylene, 6-bromo-3-fluoro-ortho-xylene, 1-bromo-4-fluoro-2, 3-dimethyl-benzene PubChem CID: 2757008 IUPAC-Name: 1-bromo-4-fluoro-2,3-dimethylbenzene SMILES: CC1=C(F)C=CC(Br)=C1C

3,4-Dimethylanisol, 99 %, Thermo Scientific™

3,4-Dimethylanisol, 99 %, Thermo Scientific™

CAS: 4685-47-6 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00008396 InChI-Schlüssel: LVUBSVWMOWKPDJ-UHFFFAOYSA-N Synonym: 3,4-dimethylanisole, 4-methoxy-1,2-dimethyl-benzene, 4-methoxy-o-xylene, benzene, 4-methoxy-1,2-dimethyl, 3,4-dimethyl anisole, 1,2-dimethyl-4-methoxybenzene, 3,4-dimethylphenyl methyl ether, acmc-20anel, pubchem5361 PubChem CID: 78411 IUPAC-Name: 4-Methoxy-1,2-dimethylbenzol SMILES: CC1=C(C=C(C=C1)OC)C

3-Fluor-o-Xylol, 99 %, Thermo Scientific™

3-Fluor-o-Xylol, 99 %, Thermo Scientific™

CAS: 443-82-3 Summenformel: C8H9F Molekulargewicht (g/mol): 124.16 MDL-Nummer: MFCD00000323 InChI-Schlüssel: AWLDSXJCQWTJPC-UHFFFAOYSA-N Synonym: 3-fluoro-o-xylene, 2,3-dimethylfluorobenzene, 3-fluoro-1,2-xylene, o-xylene, 3-fluoro, 3-fluoro-1,2-dimethylbenzene, benzene, 1-fluoro-2,3-dimethyl, 1,2-dimethyl-3-fluorobenzene, 1-fluoro-2,3-dimethyl-benzene, fluorxylol, pubchem4408 PubChem CID: 96489 IUPAC-Name: 1-fluoro-2,3-dimethylbenzene SMILES: CC1=CC=CC(F)=C1C

3,4-Dimethylbenzoesäure, 98 %, Thermo Scientific™

3,4-Dimethylbenzoesäure, 98 %, Thermo Scientific™

CAS: 619-04-5 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00002524 InChI-Schlüssel: OPVAJFQBSDUNQA-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-dimethyl, 3,4-dimethyl-benzoic acid, 1-carboxy-3,4-dimethylbenzene, o-xylene-4-carboxylic acid, 3,4-dimethylbenzoicacid, pubchem14893, 3,4-dimethyl benzoic acid, asym-o-xylylic acid, acmc-1b5p1, 3, 4 dimethyl benzoic acid PubChem CID: 12073 ChEBI: CHEBI:64818 IUPAC-Name: 3,4-Dimethylbenzoesäure SMILES: CC1=C(C=C(C=C1)C(=O)O)C

3-Brom-o-Xylol, 99 %, Thermo Scientific™

3-Brom-o-Xylol, 99 %, Thermo Scientific™

CAS: 576-23-8 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.06 MDL-Nummer: MFCD00000069 InChI-Schlüssel: WLPXNBYWDDYJTN-UHFFFAOYSA-N Synonym: 3-bromo-o-xylene, 3-bromo-1,2-dimethylbenzene, 2,3-dimethylbromobenzene, 2,3-dimethyl bromobenzene, benzene, bromodimethyl, 1-bromo-2,3-dimethyl-benzene, benzene, 1-bromo-2,3-dimethyl, bromoxilene, xylylbromid, bromo-o-xylene PubChem CID: 68472 IUPAC-Name: 1-bromo-2,3-dimethylbenzene SMILES: CC1=CC=CC(Br)=C1C

3-Iod-o-Xylol, 97 %, Thermo Scientific™

3-Iod-o-Xylol, 97 %, Thermo Scientific™

CAS: 31599-60-7 Summenformel: C8H9I Molekulargewicht (g/mol): 232.064 MDL-Nummer: MFCD00041437 InChI-Schlüssel: DANMWBNOPFBJSZ-UHFFFAOYSA-N Synonym: 3-iodo-o-xylene, 1,2-dimethyl-3-iodobenzene, 2,3-dimethyliodobenzene, benzene, 1-iodo-2,3-dimethyl, benzene, iododimethyl, 2,3-dimethyl-1-iodobenzene, jodxylol, 3-iodo-ortho-xylene, pubchem3865, acmc-1ajf2 PubChem CID: 141645 IUPAC-Name: 1-iod-2,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)I)C

2,3-Dimethylbenzonitril, 97 %, Thermo Scientific™

2,3-Dimethylbenzonitril, 97 %, Thermo Scientific™

CAS: 5724-56-1 Summenformel: C9H9N Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00019744 InChI-Schlüssel: ZEDPQIJYJCPIRM-UHFFFAOYSA-N Synonym: benzonitrile, 2,3-dimethyl, 3-cyano-o-xylene, unii-6s215f38ok, 2,3-dimethylbenzonitril german, 2,3-dimethylbenzenecarbonitrile, 2,3-dimethylbenzonitril, dimethylbenzonitrile, pubchem8125, benzonitrile, dimethyl, medetomidine impurity 11 PubChem CID: 79802 IUPAC-Name: 2,3-dimethylbenzonitrile SMILES: CC1=CC=CC(C#N)=C1C

4-Fluor-o-Xylol, 98 %, Thermo Scientific™

4-Fluor-o-Xylol, 98 %, Thermo Scientific™

CAS: 452-64-2 Summenformel: C8H9F Molekulargewicht (g/mol): 124.158 MDL-Nummer: MFCD00039217 InChI-Schlüssel: WYHBENDEZDFJNU-UHFFFAOYSA-N Synonym: 4-fluoro-o-xylene, 1,2-dimethyl-4-fluorobenzene, 3,4-dimethylfluorobenzene, 4-fluoro-1,2-xylene, 1-fluoro-3,4-dimethylbenzene, benzene, 4-fluoro-1,2-dimethyl, o-xylene, 4-fluoro, pubchem14118, acmc-1afww, 3,4-dimethyl fluorobenzene PubChem CID: 253306 IUPAC-Name: 4-fluor-1,2-dimethylbenzol SMILES: CC1=C(C=C(C=C1)F)C

3,4-Dimethyl-o-phenylendiamin, 98 %, Thermo Scientific™

3,4-Dimethyl-o-phenylendiamin, 98 %, Thermo Scientific™

CAS: 41927-01-9 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.198 MDL-Nummer: MFCD00051709 InChI-Schlüssel: MHQULXYNBKWNDF-UHFFFAOYSA-N Synonym: 3,4-dimethyl-o-phenylenediamine, 2-amino-3,4-dimethylphenylamine, 2-amino-3,4-dimethylphenyl amine, 3,4-dimethyl-benzene-1,2-diamine, 1,2-benzenediamine, 3,4-dimethyl, 3,4-diamino-o-xylene, o-xylene-3,4-diamine, 5,6-dimethyl phenylenediamine, 1,2-diamino-3,4-dimethylbenzene, 3,4-dimethyl-1,2-benzenediamine PubChem CID: 521077 IUPAC-Name: 3,4-dimethylbenzol-1,2-diamin SMILES: CC1=C(C(=C(C=C1)N)N)C

2,3-Dimethylbenzoesäure, 98 %, Thermo Scientific™

2,3-Dimethylbenzoesäure, 98 %, Thermo Scientific™

CAS: 603-79-2 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00002479 InChI-Schlüssel: RIZUCYSQUWMQLX-UHFFFAOYSA-N Synonym: hemellitic acid, benzoic acid, 2,3-dimethyl, 2,3-dimethylbenzoicacid, 2,3-dimethyl benzoic acid, 2,3-dimethyl-benzoic acid, unii-7irp8ca267, 2,3-dimethylbenzenecarboxylic acid, vic-o-xylylic acid, methyl m-toluic acid, pubchem2549 PubChem CID: 11782 ChEBI: CHEBI:64823 IUPAC-Name: 2,3-Dimethylbenzoesäure SMILES: CC1=CC=CC(=C1C)C(=O)O

4-Nitro-o-xylol, 99 %, Thermo Scientific™

4-Nitro-o-xylol, 99 %, Thermo Scientific™

CAS: 99-51-4 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007268 InChI-Schlüssel: HFZKOYWDLDYELC-UHFFFAOYSA-N Synonym: 4-nitro-o-xylene, p-nitro-o-xylene, o-xylene, 4-nitro, benzene, 1,2-dimethyl-4-nitro, para-nitro-ortho-xylene, 3,4-dimethyl-1-nitrobenzene, 4-nitro-1,2-dimethylbenzene, 1,2-dimethyl-4-nitrobenzol, 3,4-dimethylnitrobenzene, ccris 3118 PubChem CID: 7440 IUPAC-Name: 1,2-Dimethyl-4-Nitrobenzol SMILES: CC1=CC=C(C=C1C)[N+]([O-])=O

3-Fluor-1,2-Dimethyl-6-Nitrobenzol, 98 %, Thermo Scientific™

3-Fluor-1,2-Dimethyl-6-Nitrobenzol, 98 %, Thermo Scientific™

CAS: 1736-87-4 Summenformel: C8H8FNO2 Molekulargewicht (g/mol): 169.155 MDL-Nummer: MFCD05663712 InChI-Schlüssel: GLDMIZKOJPVEIV-UHFFFAOYSA-N Synonym: 2,3-dimethyl-4-fluoronitrobenzene, 3-fluoro-6-nitro-1,2-dimethylbenzene, 3-fluoro-6-nitro-o-xylene, benzene, 1-fluoro-2,3-dimethyl-4-nitro, 3-fluoro-1,2-dimethyl-6-nitrobenzene, 4-fluoro-2,3-dimethyl nitrobenzene, intermediates-zcf02291, ksc534o2t, 2,3-dimethyl-1-fluoro-4-nitrobenzene, 4-fluoro-2,3-dimethyl-1-nitrobenzene PubChem CID: 24721201 IUPAC-Name: 1-Fluor-2,3-dimethyl-4-nitrobenzol SMILES: CC1=C(C=CC(=C1C)F)[N+](=O)[O-]

4-Brom-o-Xylol, 97 %, Thermo Scientific™

4-Brom-o-Xylol, 97 %, Thermo Scientific™

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

3,4-Dimethylphenylisocyanat, 97 %, Thermo Scientific™

3,4-Dimethylphenylisocyanat, 97 %, Thermo Scientific™

CAS: 51163-27-0 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00013867 InChI-Schlüssel: AYCDBMRVKSXYKW-UHFFFAOYSA-N Synonym: 3,4-dimethylphenyl isocyanate, 3,4-dimethylphenylisocyanate, benzene, 4-isocyanato-1,2-dimethyl, 3,4-dimethyl phenylisocyanate, 3,4-dimethylbenzenisocyanate, acmc-1aump, ksc265g2l, 3,4-dimethyl phenyl isocyanate, 1-isocyanato-3,4-dimethyl-benzene, 4-isocyanato-1,2-dimethyl benzene PubChem CID: 4389663 ChEBI: CHEBI:60098 IUPAC-Name: 4-isocyanato-1,2-dimethylbenzene SMILES: CC1=C(C)C=C(C=C1)N=C=O

o-Xylol, spektralphotometrischer Gütegrad, 96 % min., Thermo Scientific™

o-Xylol, spektralphotometrischer Gütegrad, 96 % min., Thermo Scientific™

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-Xylol SMILES: CC1=CC=CC=C1C

4-Iod-o-Xylol, 98+ %, Thermo Scientific™

4-Iod-o-Xylol, 98+ %, Thermo Scientific™

CAS: 31599-61-8 Summenformel: C8H9I Molekulargewicht (g/mol): 232.064 MDL-Nummer: MFCD00040989 InChI-Schlüssel: CSFRCLYFVINMBZ-UHFFFAOYSA-N Synonym: 4-iodo-o-xylene, 1,2-dimethyl-4-iodobenzene, benzene, 4-iodo-1,2-dimethyl, 3,4-dimethyliodobenzene, 1-iodo-3,4-dimethylbenzene, 4-iodo-ortho-xylene, 3,4-dimethyl-1-iodobenzene, 4-iodo-orthoxylene, 4-iodo-0-xylene, pubchem3105 PubChem CID: 141646 IUPAC-Name: 4-iod-1,2-dimethylbenzol SMILES: CC1=C(C=C(C=C1)I)C

2,3-Dimethylphenylisocyanat, 99 %, Thermo Scientific™

2,3-Dimethylphenylisocyanat, 99 %, Thermo Scientific™

CAS: 1591-99-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00013851 InChI-Schlüssel: KNHJIEOCVVIBIV-UHFFFAOYSA-N Synonym: 2,3-dimethylphenyl isocyanate, 2,3-dimethylphenylisocyanate, benzene, isocyanatodimethyl, 2,3-dimethylbenzenisocyanate, dimethylphenyl isocyanate, acmc-1bttc, 1-isocyanato-2,3-dimethyl-benzene, #, benzene,1-isocyanato-2,3-dimethyl PubChem CID: 137096 ChEBI: CHEBI:63899 IUPAC-Name: 1-isocyanat-2,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)N=C=O)C

3-Chlor-o-Xylol, 97 %, Thermo Scientific™

3-Chlor-o-Xylol, 97 %, Thermo Scientific™

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

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