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

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

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

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 %, Thermo Scientific™

2,4-Dimethylphenol, 99 %, Thermo Scientific™

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 %, Thermo Scientific™

5-Brom-m-Xylol, 98 %, Thermo Scientific™

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, Thermo Scientific™

m-Xylol, ≥99 %, ExtraPure, Thermo Scientific™

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+ %, Thermo Scientific™

2-Brom-m-Xylol, 98+ %, Thermo Scientific™

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 %, 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

1,4-Dibrom-2,5-dimethylbenzol, 98+ %, Thermo Scientific™

1,4-Dibrom-2,5-dimethylbenzol, 98+ %, Thermo Scientific™

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

m-Xylol, 99 %, ExtraDry, AcroSeal™, Thermo Scientific™™

m-Xylol, 99 %, ExtraDry, AcroSeal™, Thermo Scientific™™

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

2,6-Dimethylanilin 99 %, Thermo Scientific™

2,6-Dimethylanilin 99 %, Thermo Scientific™

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

2,4-Dimethyl-6-Nitrophenol, 98 %, Thermo Scientific™

2,4-Dimethyl-6-Nitrophenol, 98 %, Thermo Scientific™

CAS: 14452-34-7 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.16 MDL-Nummer: MFCD00191633 InChI-Schlüssel: KJRCHILWKQLEBC-UHFFFAOYSA-N Synonym: 6-nitro-2,4-xylenol, phenol, 2,4-dimethyl-6-nitro, acmc-1buww, intermediates-zcf02108, 2-nitro-4,6-dimethylphenol, ksc524c1l, phenol,2,4-dimethyl-6-nitro, 4,6-dimethyl-2-nitrophenol, 2,4-dimethyl-6-nitrophenol 2-nitro-4,6-dimethylphenol PubChem CID: 84450 IUPAC-Name: 2,4-Dimethyl-6-Nitrophenol SMILES: CC1=CC(C)=C(O)C(=C1)[N+]([O-])=O

2,4-Dimethylphenylisothiocyanat, 98 %, Thermo Scientific™

2,4-Dimethylphenylisothiocyanat, 98 %, Thermo Scientific™

CAS: 39842-01-8 Summenformel: C9H9NS Molekulargewicht (g/mol): 163.24 MDL-Nummer: MFCD00022054 InChI-Schlüssel: HOHSBFCSOARUBF-UHFFFAOYSA-N Synonym: 2,4-dimethylphenyl isothiocyanate, 2,4-dimethylphenylisothiocyanate, 2,4-xylyl isothiocyanate, 1-isothiocyanato-2,4-dimethyl-benzene, 2,4-dimethylbenzenisothiocyanate, xylyl isothiocyanate, 4-isothiocyanato-m-xylene, acmc-1agr7, 2,4-dimethylphenyl-isothiocyanate, 2,4-dimethyl-phenyl isothiocyanate PubChem CID: 142386 IUPAC-Name: 1-Isothiocyanat-2,4-Dimethylbenzol SMILES: CC1=CC=C(N=C=S)C(C)=C1

3,5-Dimethylbenzoesäure, 98+ %, Thermo Scientific™

3,5-Dimethylbenzoesäure, 98+ %, Thermo Scientific™

CAS: 499-06-9 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00002525 InChI-Schlüssel: UMVOQQDNEYOJOK-UHFFFAOYSA-N Synonym: mesitylenic acid, benzoic acid, 3,5-dimethyl, unii-ed8av34n0y, 3,5-dimethyl benzoic acid, 3,5-dimethyl-benzoic acid, ed8av34n0y, 3,5-dimethylbenzoicacid, pubchem15440, 3,5-dimethylbezoic acid, 3,5 dimethylbenzoic acid PubChem CID: 10356 ChEBI: CHEBI:64821 IUPAC-Name: 3,5-Dimethylbenzoesäure SMILES: CC1=CC(=CC(=C1)C(=O)O)C

2,6-Dimethylanisol, 98+ %, Thermo Scientific™

2,6-Dimethylanisol, 98+ %, Thermo Scientific™

CAS: 1004-66-6 Summenformel: C9H12O Molekulargewicht (g/mol): 136.19 MDL-Nummer: MFCD00008380 InChI-Schlüssel: GFNZJAUVJCGWLW-UHFFFAOYSA-N Synonym: 2,6-dimethylanisole, 2-methoxy-m-xylene, benzene, 2-methoxy-1,3-dimethyl, 1,3-dimethyl-2-methoxybenzene, pubchem4115, 2,6-dimethyl anisole, acmc-1buuc, ksc493q8r, 2,6-dimethylphenyl methyl ether PubChem CID: 66088 IUPAC-Name: 2-methoxy-1,3-dimethylbenzene SMILES: COC1=C(C)C=CC=C1C

2,4-Dimethylbenzenesulfonylchlorid, 98 %, Thermo Scientific™

2,4-Dimethylbenzenesulfonylchlorid, 98 %, Thermo Scientific™

CAS: 609-60-9 Summenformel: C8H9ClO2S Molekulargewicht (g/mol): 204.67 MDL-Nummer: MFCD00156143 InChI-Schlüssel: FREOGXBZEAMJQN-UHFFFAOYSA-N Synonym: 2,4-dimethylbenzene-1-sulfonyl chloride, benzenesulfonyl chloride, 2,4-dimethyl, 2,4-dimethyl-benzenesulfonyl chloride, 2,4-dimethylphenyl chlorosulfone, 2,4-dimethylbenzenesulfonylchloride, acmc-1avoq, ksc355s4b, tos-bb-1127, 2,4-dimethylphenylsulfonyl chloride, 2,4-dimethyl benzene sulfonyl chloride PubChem CID: 69109 IUPAC-Name: 2,4-Dimethylbenzol-1-sulfonylchlorid SMILES: CC1=CC=C(C(C)=C1)S(Cl)(=O)=O

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

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

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

3,5-Dimethylanisol, 99 %, Thermo Scientific™

3,5-Dimethylanisol, 99 %, Thermo Scientific™

CAS: 874-63-5 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 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-Chlor-m-Xylol, 98 %, Thermo Scientific™

2-Chlor-m-Xylol, 98 %, Thermo Scientific™

CAS: 6781-98-2 Summenformel: C8H9Cl Molekulargewicht (g/mol): 140.61 MDL-Nummer: MFCD00000565 InChI-Schlüssel: VDXLAYAQGYCQEO-UHFFFAOYSA-N Synonym: 2-chloro-m-xylene, 2,6-dimethylchlorobenzene, m-xylene, 2-chloro, benzene, 2-chloro-1,3-dimethyl, 2,6-dimethyl chlorobenzene, 2,6-dimethylphenyl chloride, 1-chloro-2,6-dimethylbenzene, 2,6-dimethylchlorobenzene;2-chloro-m-xylene, 2-chloro-meta-xylene, pubchem3643 PubChem CID: 32885 IUPAC-Name: 2-Chlor-1,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)C)Cl

2,5-Dimethylphenylisocyanat, 97 %, Thermo Scientific™

2,5-Dimethylphenylisocyanat, 97 %, Thermo Scientific™

CAS: 40397-98-6 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00013854 InChI-Schlüssel: SOXVXJQIQVOCAY-UHFFFAOYSA-N Synonym: 2,5-dimethylphenyl isocyanate, 2,5-dimethylphenylisocyanate, benzene, 2-isocyanato-1,4-dimethyl, 2,5-dimethyl phenylisocyanate, 2,5-dimethylbenzenisocyanate, acmc-1art9, 1-isocyanato-2,5-dimethyl-benzene PubChem CID: 98605 ChEBI: CHEBI:60097 IUPAC-Name: 2-isocyanato-1,4-dimethylbenzene SMILES: CC1=CC=C(C)C(=C1)N=C=O

2,4-Dimethylphenylessigsäure, 98 %, Thermo Scientific™

2,4-Dimethylphenylessigsäure, 98 %, Thermo Scientific™

CAS: 6331-04-0 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD02664685 InChI-Schlüssel: MWBXCWLRASBZFB-UHFFFAOYSA-N Synonym: 2,4-dimethylphenylacetic acid, 2-2,4-dimethylphenyl acetic acid, 2,4-dimethylphenyl acetic acid, 2,4-dimethyphenylacetic acid, acetic acid, 2,4-xylyl, 2,4-dimethylphenylaceticacid, acetic acid,4-xylyl, ksc495a3d, 2,4-dimethylphenyl-acetic acid, 2,4-dimethyl phenyl acetic acid PubChem CID: 138729 IUPAC-Name: 2-(2,4-dimethylphenyl)acetic acid SMILES: CC1=CC=C(CC(O)=O)C(C)=C1

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

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

CAS: 2944-49-2 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00008376 InChI-Schlüssel: BLMBNEVGYRXFNA-UHFFFAOYSA-N Synonym: 2,3-dimethylanisole, 3-methoxy-o-xylene, benzene, 1-methoxy-2,3-dimethyl, benzene, methoxydimethyl, 1,2-dimethyl-6-methoxybenzene, 1-methoxy-2,3-dimethyl-benzene, dimethylanisole, pubchem4114, 2,3-dimethyl anisole, 2,3-dimethyl-anisole PubChem CID: 76269 IUPAC-Name: 1-Methoxy-2,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)OC)C

2-Brom-p-Xylol, 98+ %, Thermo Scientific™

2-Brom-p-Xylol, 98+ %, Thermo Scientific™

CAS: 553-94-6 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.06 MDL-Nummer: MFCD00000074 InChI-Schlüssel: QXISTPDUYKNPLU-UHFFFAOYSA-N Synonym: 2,5-dimethylbromobenzene, 2-bromo-p-xylene, 1-bromo-2,5-dimethylbenzene, benzene, 2-bromo-1,4-dimethyl, bromo-p-xylene, 2-bromo-1,4-dimethyl-benzene, 2,5-xylyl bromide, 2-bromo-1,4-xylene, 2,5-dimethylphenyl bromide, p-xylene, 2-bromo PubChem CID: 11121 IUPAC-Name: 2-bromo-1,4-dimethylbenzene SMILES: CC1=CC=C(C)C(Br)=C1

1-(2,4-Dimethylphenyl)ethanol, 95 %, Thermo Scientific™

1-(2,4-Dimethylphenyl)ethanol, 95 %, Thermo Scientific™

CAS: 5379-19-1 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00060890 InChI-Schlüssel: DNHQUGRUHBFDFT-UHFFFAOYSA-N Synonym: 1-2,4-dimethylphenyl ethanol, 1-2,4-dimethylphenyl ethan-1-ol, 1-2,4-dimethylbenzene-1-ethanol PubChem CID: 21475 IUPAC-Name: 1-(2,4-Dimethoxyphenyl)ethanol SMILES: CC1=CC(=C(C=C1)C(C)O)C

2,6-Dimethylbenzolboronsäure, 97 %, Thermo Scientific™

2,6-Dimethylbenzolboronsäure, 97 %, Thermo Scientific™

CAS: 100379-00-8 Summenformel: C8H11BO2 Molekulargewicht (g/mol): 149.984 MDL-Nummer: MFCD01009693 InChI-Schlüssel: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl boronic acid, 2,6-dimethylbenzeneboronic acid, 2,6-dimethylphenyl boranediol, 2,6-dimethylboronic acid, m-xylene-2-boronic acid, 2,6-dimethyl-phenylboronic acid, boronic acid, 2,6-dimethylphenyl, 2-borono-m-xylene, pubchem16357, acmc-1c3za PubChem CID: 583322 IUPAC-Name: (2,6-dimethylphenyl)Boronsäure SMILES: B(C1=C(C=CC=C1C)C)(O)O

  spinner