Xylenes

O-Xylol, 99 %, Pure, ACROS Organics™

O-Xylol, 99 %, Pure, ACROS Organics™

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

P-Xylol, 99 %, Pure, ACROS Organics™

P-Xylol, 99 %, Pure, ACROS Organics™

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-xylene SMILES: CC1=CC=C(C)C=C1

2,4-Dimethylphenol, 99 %, ACROS Organics™

2,4-Dimethylphenol, 99 %, ACROS Organics™

CAS: 105-67-9 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002233 InChI-Schlüssel: KUFFULVDNCHOFZ-UHFFFAOYSA-N Synonym: 2,4-xylenol, phenol, 2,4-dimethyl, gallex, 4,6-dimethylphenol, 1-hydroxy-2,4-dimethylbenzene, 4-hydroxy-1,3-dimethylbenzene, rcra waste number u101, 2,4-dimethyl phenol, caswell no. 907a, lysol brand disinfectant PubChem CID: 7771 ChEBI: CHEBI:34241 IUPAC-Name: 2,4-dimethylphenol SMILES: CC1=CC(=C(C=C1)O)C

5-Brom-m-Xylol, 98 %

5-Brom-m-Xylol, 98 %

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

m-Xylol, ≥99 %, ExtraPure, ACROS Organics™

m-Xylol, ≥99 %, ExtraPure, ACROS Organics™

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-xylene SMILES: CC1=CC(C)=CC=C1

2-Brom-m-Xylol, 98+ %

2-Brom-m-Xylol, 98+ %

CAS: 576-22-7 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00000075 InChI-Schlüssel: MYMYVYZLMUEVED-UHFFFAOYSA-N Synonym: 2,6-dimethylbromobenzene, 2-bromo-m-xylene, 1-bromo-2,6-dimethylbenzene, benzene, 2-bromo-1,3-dimethyl, 2,6-dimethyl bromobenzene, m-xylene, 2-bromo, 2,6-dimethylphenyl bromide, 2-bromo-meta-xylene, 2-bromo-1,3-dimethyl-benzene, pubchem3206 PubChem CID: 68471 IUPAC-Name: 2-Brom-1,3-Dimethylbenzol SMILES: CC1=C(C(=CC=C1)C)Br

o-Xylol, 99 %

o-Xylol, 99 %

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

1,4-Dibrom-2,5-dimethylbenzol, 98+ %, ACROS Organics™

1,4-Dibrom-2,5-dimethylbenzol, 98+ %, ACROS Organics™

CAS: 1074-24-4 Summenformel: C8H8Br2 Molekulargewicht (g/mol): 263.96 MDL-Nummer: MFCD00000091 InChI-Schlüssel: QENIALCDPFDFHX-UHFFFAOYSA-N Synonym: 2,5-dibromo-p-xylene, benzene, 1,4-dibromo-2,5-dimethyl, p-xylene, 2,5-dibromo, 2,5-dibromo-1,4-dimethylbenzene, 2,5-dimethyl-1,4-dibromobenzene, 2,5-dibromo-4-xylene, 2,4-dibromobenzene, p-xylene,5-dibromo, pubchem14829, acmc-1c2tg PubChem CID: 66175 IUPAC-Name: 1,4-dibromo-2,5-dimethylbenzene SMILES: CC1=CC(Br)=C(C)C=C1Br

2,6-Dimethylanilin 99 %, ACROS Organics™

2,6-Dimethylanilin 99 %, ACROS Organics™

CAS: 87-62-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00007747 InChI-Schlüssel: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonym: 2,6-xylidine, 2-amino-m-xylene, o-xylidine, 2,6-dimethylbenzenamine, 2-amino-1,3-dimethylbenzene, 2,6-dimethylphenylamine, benzenamine, 2,6-dimethyl, 2,6-xylylamine, 2-amino-1,3-xylene, 1-amino-2,6-dimethylbenzene PubChem CID: 6896 ChEBI: CHEBI:28738 IUPAC-Name: 2,6-dimethylaniline SMILES: CC1=CC=CC(C)=C1N

m-Xylol, 99 %, ExtraDry, AcroSeal™, ACROS Organics™

m-Xylol, 99 %, ExtraDry, AcroSeal™, ACROS Organics™

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

o-Xylol, 99 %, extratrocken, AcroSeal™, ACROS Organics™

o-Xylol, 99 %, extratrocken, AcroSeal™, ACROS Organics™

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

2,3-Dimethylphenylisocyanat, 99 %

2,3-Dimethylphenylisocyanat, 99 %

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

4-Brom-N-(2,4-dimethylphenyl)Benzamid, 97 %

4-Brom-N-(2,4-dimethylphenyl)Benzamid, 97 %

CAS: 282091-66-1 Summenformel: C15H14BrNO Molekulargewicht (g/mol): 304.19 MDL-Nummer: MFCD00436496 InChI-Schlüssel: CGUNDMXTDHRITR-UHFFFAOYSA-N Synonym: 4-bromo-n-2,4-dimethylphenyl benzamide, 4-bromo-n-2,4-dimethyl-phenyl-benzamide PubChem CID: 774375 IUPAC-Name: 4-Brom-N-(2,4-dimethylphenyl)benzamid SMILES: CC1=CC(C)=C(NC(=O)C2=CC=C(Br)C=C2)C=C1

2,5-Dibrom-p-xylol, 98+ %

2,5-Dibrom-p-xylol, 98+ %

CAS: 1074-24-4 Summenformel: C8H8Br2 Molekulargewicht (g/mol): 263.96 MDL-Nummer: MFCD00000091 InChI-Schlüssel: QENIALCDPFDFHX-UHFFFAOYSA-N Synonym: 2,5-dibromo-p-xylene, benzene, 1,4-dibromo-2,5-dimethyl, p-xylene, 2,5-dibromo, 2,5-dibromo-1,4-dimethylbenzene, 2,5-dimethyl-1,4-dibromobenzene, 2,5-dibromo-4-xylene, 2,4-dibromobenzene, p-xylene,5-dibromo, pubchem14829, acmc-1c2tg PubChem CID: 66175 IUPAC-Name: 1,4-dibromo-2,5-dimethylbenzene SMILES: CC1=CC(Br)=C(C)C=C1Br

4,5-Dimethyl-o-Phenylendiamin, 98 %, Acros Organics™

4,5-Dimethyl-o-Phenylendiamin, 98 %, Acros Organics™

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

3-Nitro-o-xylol, 99 %

3-Nitro-o-xylol, 99 %

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

4-(2,6-Dimethylphenyl)-3-thiosemicarbazid, 97 %

4-(2,6-Dimethylphenyl)-3-thiosemicarbazid, 97 %

CAS: 71058-35-0 Summenformel: C9H13N3S Molekulargewicht (g/mol): 195.28 MDL-Nummer: MFCD00041281 InChI-Schlüssel: YEOAXWBYZFHOIZ-UHFFFAOYSA-N Synonym: 4-2,6-dimethylphenyl-3-thiosemicarbazide, 3-amino-1-2,6-dimethylphenyl thiourea, n-2,6-dimethylphenyl hydrazinecarbothioamide, 1-amino-3-2,6-dimethylphenyl thiourea, 2,6-dimethylphenylthiosemicarbazide, 2,6-dimethylphenyl amino hydrazinomethane-1-thione PubChem CID: 736213 IUPAC-Name: 3-Amino-1-(2,6-dimethylphenyl)thioharnstoff SMILES: CC1=CC=CC(C)=C1NC(=S)NN

3,5-Dimethylanisol, 99 %, ACROS Organics™

3,5-Dimethylanisol, 99 %, ACROS Organics™

CAS: 874-63-5 Summenformel: C9H12O Molekulargewicht (g/mol): 136.19 MDL-Nummer: MFCD00008398 InChI-Schlüssel: JCHJBEZBHANKGA-UHFFFAOYSA-N Synonym: 3,5-dimethylanisole, 5-methoxy-m-xylene, benzene, 1-methoxy-3,5-dimethyl, 1-methoxy-3,5-dimethyl-benzene, 3,5-dimethylanisol, 3,5-dimethylanizole, acmc-1bkxt, anisole, 3,5-dimethyl, ksc494e7h, 5-methoxy-1,3-dimethylbenzene PubChem CID: 70126 IUPAC-Name: 1-Methoxy-3,5-dimethylbenzol SMILES: CC1=CC(=CC(=C1)OC)C

2,6-Dimethylphenylisothiocyanat, 98 %

2,6-Dimethylphenylisothiocyanat, 98 %

CAS: 19241-16-8 Summenformel: C9H9NS Molekulargewicht (g/mol): 163.238 MDL-Nummer: MFCD00038715 InChI-Schlüssel: UULUECCNPPJFBU-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl isothiocyanate, 2,6-xylyl isothiocyanate, 2,6-dimethylphenylisothiocyanate, benzene, 2-isothiocyanato-1,3-dimethyl, 2-isothiocyanato-1,3-dimethyl-benzene, benzene,2-isothiocyanato-1,3-dimethyl, 2,6-dimethylbenzenisothiocyanate, acmc-20ao7z, 2,6-dimethylphenyl-isothiocyanate, 2,6-dimethylphenyl-1-isothiocyanate PubChem CID: 87976 IUPAC-Name: 2-isothiocyanat-1,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)C)N=C=S

2,5-Dimethylbenzenesulfonylchlorid, 98 %

2,5-Dimethylbenzenesulfonylchlorid, 98 %

CAS: 19040-62-1 Summenformel: C8H9ClO2S Molekulargewicht (g/mol): 204.668 MDL-Nummer: MFCD00024875 InChI-Schlüssel: FZVZUIBYLZZOEW-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonyl chloride, benzenesulfonyl chloride, 2,5-dimethyl, 2,5-dimethylbenzene-1-sulfonyl chloride, 2,5-dimethylphenylsulfonyl chloride, 2,5-dimethyl-benzenesulfonyl chloride, benzenesulfonylchloride, 2,5-dimethyl, 2,5-dimethylphenyl chlorosulfone, acmc-209etq, xylenesulfonylchloride, ksc178m0f PubChem CID: 87910 IUPAC-Name: 2,5-Dimethylbenzolsulfonylchlorid SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)Cl

4-Brom-2,6-Dimethylanilin, 98 %

4-Brom-2,6-Dimethylanilin, 98 %

CAS: 24596-19-8 Summenformel: C8H10BrN Molekulargewicht (g/mol): 200.08 MDL-Nummer: MFCD00007826 InChI-Schlüssel: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylidine, benzenamine, 4-bromo-2,6-dimethyl, 4-bromo-2,6-dimethyl-phenylamine, 2-amino-5-bromo-m-xylene, 2,6-dimethyl-4-bromoaniline, 4-bromo-2,6-dimethylbenzenamine, 4-bromo-2,6-dimethylphenylamine, 4-bromo-2,6-dimethyl-aniline, 4-bromo-2,6-dimethylaniline, 4-bromo-2,6-dimethyl-benzenamine PubChem CID: 90549 IUPAC-Name: 4-Brom-2,6-dimethylanilin SMILES: CC1=CC(Br)=CC(C)=C1N

3-(4-Bromphenyl)-4-(2,6-Dimethylphenyl)-5-Methyl-4H-1,2,4-Triazol, 97 %

3-(4-Bromphenyl)-4-(2,6-Dimethylphenyl)-5-Methyl-4H-1,2,4-Triazol, 97 %

CAS: 1421261-26-8 Summenformel: C17H16BrN3 Molekulargewicht (g/mol): 342.24 MDL-Nummer: MFCD22683106 InChI-Schlüssel: BRDRVRSFOWPFQM-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-4-2,6-dimethylphenyl-5-methyl-1,2,4-triazole, 3-4-bromophenyl-4-2,6-dimethylphenyl-5-methyl-4h-1,2,4-triazole PubChem CID: 97030395 IUPAC-Name: 3-(4-Bromphenyl)-4-(2,6-dimethylphenyl)-5-methyl-1,2,4-triazol SMILES: CC1=C(C(=CC=C1)C)N2C(=NN=C2C3=CC=C(C=C3)Br)C

2,6-Dimethylbenzoesäure, 98+ %

2,6-Dimethylbenzoesäure, 98+ %

CAS: 632-46-2 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00002483 InChI-Schlüssel: HCBHQDKBSKYGCK-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethyl, 2,6-dimethylbenzoicacid, 2,6-dimethyl-benzoic acid, vic-m-xylylic acid, 2,6-dimethyl benzoic acid, m-xylene-2-carboxylic acid, 2,6-dimethylbenzene carboxylic acid, benzoic acid, 2,6-dimethyl-7ci,8ci,9ci, zlchem 286, vic.-m-xylylic acid PubChem CID: 12439 ChEBI: CHEBI:64827 IUPAC-Name: 2,6-Dimethylbenzoesäure SMILES: CC1=C(C(=CC=C1)C)C(=O)O

Chlor-bis-(3,5-dimethylphenyl)phosphin, tech. 90 %

Chlor-bis-(3,5-dimethylphenyl)phosphin, tech. 90 %

CAS: 74289-57-9 Summenformel: C16H18ClP Molekulargewicht (g/mol): 276.744 MDL-Nummer: MFCD01630841 InChI-Schlüssel: FCEBDAANWYNQMO-UHFFFAOYSA-N Synonym: bis 3,5-dimethylphenyl chlorophosphine, chlorobis 3,5-dimethylphenyl phosphine, chlorobis 3,5-dimethylphenyl phosphane, chloro-bis 3,5-dimethylphenyl phosphane, bis 3,5-dimethylphenyl phosphinous chloride, phosphinous chloride, bis 3,5-dimethylphenyl, bis 3,5-dimethylphenyl chlorophosphine, tech, phosphinous chloride,p,p-bis 3,5-dimethylphenyl PubChem CID: 4187520 IUPAC-Name: chlor-bis(3,5-dimethylphenyl)phosphan SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)Cl)C

4-Brom-o-Xylol, 97 %

4-Brom-o-Xylol, 97 %

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

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