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

Alfa Aesar™ 1-(2,5-Dimethylphenyl)piperazin, 96 %

Alfa Aesar™ 1-(2,5-Dimethylphenyl)piperazin, 96 %

CAS: 1013-25-8 Summenformel: C12H19N2 Molekulargewicht (g/mol): 191.30 MDL-Nummer: MFCD00038378 InChI-Schlüssel: YRIFWVMRUFKWLM-UHFFFAOYSA-O Synonym: 1-2,5-dimethylphenyl piperazine, 1-2,5-xylyl piperazine, piperazine, 1-2,5-dimethylphenyl, 2,5-dimethylphenyl piperazine, acmc-1bpa9, 2,5-dimethylphenylpiperazine, n-2,5-dimethylphenyl piperazine, 1-2,5-dimethylphenyl-piperazine, 4-2,5-dimethyl-phenyl piperazine, 1-2,5-dimethyl-phenyl-piperazine PubChem CID: 70542 IUPAC-Name: 1-(2,5-dimethylphenyl)piperazin SMILES: CC1=CC=C(C)C(=C1)N1CC[NH2+]CC1

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

Alfa Aesar™ 5-Brom-m-Xylol, 98 %

Alfa Aesar™ 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

Alfa Aesar™ 2-Brom-m-Xylol, 98+ %

Alfa Aesar™ 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

Alfa Aesar™ o-Xylol, 99 %

Alfa Aesar™ 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

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

2,6-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

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

Alfa Aesar™ 2-(2,6-Dimethylphenylcarbamoyl)benzoesäure, 97 %

Alfa Aesar™ 2-(2,6-Dimethylphenylcarbamoyl)benzoesäure, 97 %

CAS: 19368-18-4 Summenformel: C16H15NO3 Molekulargewicht (g/mol): 269.30 MDL-Nummer: MFCD00029943 InChI-Schlüssel: LLECMGGNFBKPRH-UHFFFAOYSA-N Synonym: ftaxilide, histanorm, 2',6'-dimethylphthalanilic acid, ftaxilide inn:dcf, ftaxilidum inn-latin, ftaxilida inn-spanish, phthalic 2,6-dimethylanilide, phthalanilic acid, 2',6'-dimethyl, 2-2,6-dimethylphenyl carbamoyl benzoic acid, mp-12-p PubChem CID: 71895 IUPAC-Name: 2-[(2,6-dimethylphenyl)carbamoyl]benzoic acid SMILES: CC1=CC=CC(C)=C1NC(=O)C1=CC=CC=C1C(O)=O

Alfa Aesar™ 2,5-Dibrom-p-xylol, 98+ %

Alfa Aesar™ 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

2,6-Dimethylbenzonitril, 99 %, Acros Organics™

2,6-Dimethylbenzonitril, 99 %, Acros Organics™

CAS: 6575-13-9 Summenformel: C9H9N Molekulargewicht (g/mol): 131.18 InChI-Schlüssel: QSACPWSIIRFHHR-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethyl, unii-1zh37s5b0z, 2,6-dimethylbenzenecarbonitrile, 2,6-dimethyl-benzonitrile, 2-cyano-m-xylene, ksc494c5t, 2,6-dimethylbenz0nitrile, 3-cyano-2,4-dimethylphenyl PubChem CID: 81057 IUPAC-Name: 2,6-dimethylbenzonitril SMILES: CC1=C(C(=CC=C1)C)C#N

Alfa Aesar™ 4-Chlor-2,6-Dimethylanilin, 98 %

Alfa Aesar™ 4-Chlor-2,6-Dimethylanilin, 98 %

CAS: 24596-18-7 Summenformel: C8H10ClN Molekulargewicht (g/mol): 155.625 MDL-Nummer: MFCD01076576 InChI-Schlüssel: JCLZLZKUISPXDC-UHFFFAOYSA-N Synonym: 4-chloro-2,6-dimethyl-phenylamine, 4-chloro-2,6-dimethylbenzenamine, 2,6-dimethyl-4-chloroaniline, intermediates-zcf02661, acmc-20a53k, 4-chlor-2,6-dimethylanilin, pharmabridge p-1739, 4-chloro-2,6-dimethyl-aniline, 4-chloro-2,6-xylidine, 4-chloro-2,6-dimethylphenylamine PubChem CID: 5073362 IUPAC-Name: 4-Chlor-2,6-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)Cl

2-(tert-Butyl)-4,6-Dimethylphenol, 97 %, Acros Organics™

2-(tert-Butyl)-4,6-Dimethylphenol, 97 %, Acros Organics™

CAS: 1879-09-0 Summenformel: C12H18O Molekulargewicht (g/mol): 178.28 MDL-Nummer: MFCD00002234 InChI-Schlüssel: OPLCSTZDXXUYDU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-tert-butylphenol, 2-tert-butyl-4,6-dimethylphenol, 6-tert-butyl-2,4-dimethylphenol, topanol a, 6-tert-butyl-2,4-xylenol, 6-t-butyl-2,4-xylenol, prodox 340, phenol, 2-1,1-dimethylethyl-4,6-dimethyl, 6-t-butyl-2,4-dimethylphenol, 2,4-xylenol, 6-tert-butyl PubChem CID: 15884 IUPAC-Name: 2-tert-butyl-4,6-dimethylphenol SMILES: CC1=CC(C)=C(O)C(=C1)C(C)(C)C

Alfa Aesar™ 2-Brom-p-Xylol, 98+ %

Alfa Aesar™ 2-Brom-p-Xylol, 98+ %

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

Alfa Aesar™ 4,5-Dimethyl-o-phenylendiamin, 98 %

Alfa Aesar™ 4,5-Dimethyl-o-phenylendiamin, 98 %

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

Alfa Aesar™ 4-Chlor-2,5-Dimethylanilin, 98 %

Alfa Aesar™ 4-Chlor-2,5-Dimethylanilin, 98 %

CAS: 20782-94-9 Summenformel: C8H10ClN Molekulargewicht (g/mol): 155.625 MDL-Nummer: MFCD08445705 InChI-Schlüssel: POEANWWEPFQEEF-UHFFFAOYSA-N Synonym: 4-chloro-2,5-xylidine, 4-chloro-2,5-dimethylphenylamine, 4-chloro-2,5-dimethyl-phenylamine, acmc-20amm1, 4-chloranyl-2,5-dimethyl-aniline, benzenamine,4-chloro-2,5-dimethyl, 4-chloro-2,5-dimethyl-anilin PubChem CID: 12338307 IUPAC-Name: 4-Chlor-2,5-dimethylanilin SMILES: CC1=CC(=C(C=C1Cl)C)N

Alfa Aesar™ 4-Brom-N,N,2,6-Tetramethylanilin 98, %

Alfa Aesar™ 4-Brom-N,N,2,6-Tetramethylanilin 98, %

CAS: 50638-54-5 Summenformel: C10H14BrN Molekulargewicht (g/mol): 228.133 MDL-Nummer: MFCD00100113 InChI-Schlüssel: NDDKEDQKCHIHMI-UHFFFAOYSA-N Synonym: n1,n1,2,6-tetramethyl-4-bromoaniline, n-4-bromo-2,6-dimethylphenyl-n,n-dimethylamine, n,n,2,6-tetramethylaniline, 4-bromo, 4-bromo-2,6-dimethylphenyl dimethylamine, pubchem5369, acmc-20ak7q, n,n,2,6-tetramethylaniline,4-bromo, 4-bromanyl-n,n,2,6-tetramethyl-aniline, 4-bromo-n,n-dimethyl-2,6-xylidine, benzenamine,4-bromo-n,n,2,6-tetramethyl PubChem CID: 142731 IUPAC-Name: 4-Brom-N,N,2,6-tetramethylanilin SMILES: CC1=CC(=CC(=C1N(C)C)C)Br

Alfa Aesar™ 4-Fluor-3,5-dimethylanilin, 97 %

Alfa Aesar™ 4-Fluor-3,5-dimethylanilin, 97 %

CAS: 1840-27-3 Summenformel: C8H10FN Molekulargewicht (g/mol): 139.173 MDL-Nummer: MFCD09832247 InChI-Schlüssel: IGNFILTZSIUWBS-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-fluoroaniline, 4-fluoro-3,5-xylidine, benzenamine, 4-fluoro-3,5-dimethyl, pubchem4446, 4-fluoro-3,5-dimethylbenzenamine, 4-fluoro-3,5-dimethylphenylamine, 4-fluoranyl-3,5-dimethyl-aniline, 4-fluoro-3,5-dimethylaniline,jrd PubChem CID: 19103348 IUPAC-Name: 4-Fluor-3,5-dimethylanilin SMILES: CC1=CC(=CC(=C1F)C)N

Alfa Aesar™ 6-Brom-3-Fluor-Xylol, 97 %

Alfa Aesar™ 6-Brom-3-Fluor-Xylol, 97 %

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

Alfa Aesar™ 4-Nitro-o-xylol, 99 %

Alfa Aesar™ 4-Nitro-o-xylol, 99 %

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

Alfa Aesar™ 3-Chlor-2,6-Dimethylanilin-Hydrochlorid, 99 %

Alfa Aesar™ 3-Chlor-2,6-Dimethylanilin-Hydrochlorid, 99 %

CAS: 72725-98-5 Summenformel: C8H11Cl2N Molekulargewicht (g/mol): 192.083 MDL-Nummer: MFCD02683075 InChI-Schlüssel: WNBACZJGRRMILU-UHFFFAOYSA-N Synonym: 3-chloro-2,6-dimethylaniline hydrochloride, 3-chloro-2,6-dimethylaniline hcl, 3-chloro-2,6-xylidine hydrochloride, 3-chloro-2,6-dimethyl aniline hydrochloride, 3-chloro-2,6-dimethylaniline-hydrogen chloride 1/1 PubChem CID: 12448951 IUPAC-Name: 3-Chlor-2,6-dimethylanilin;hydrochlorid SMILES: CC1=C(C(=C(C=C1)Cl)C)N.Cl

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

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