Ortho cresols

Alfa Aesar™ 2-Chlor-6-methylphenol, 98 %

Alfa Aesar™ 2-Chlor-6-methylphenol, 98 %

CAS: 87-64-9 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 MDL-Nummer: MFCD00020000 InChI-Schlüssel: YPNZJHFXFVLXSE-UHFFFAOYSA-N Synonym: 6-chloro-o-cresol, phenol, 2-chloro-6-methyl, o-cresol, 6-chloro, 2-methyl-6-chlorophenol, 2-chloro-6-methyl-phenol, 6-chloro cresol, 6-chlor-o-kresol, pubchem3669, 6-chloro-2-methylphenol, 2-chloro-6-methyl phenol PubChem CID: 6898 IUPAC-Name: 2-Chlor-6-Methylphenol SMILES: CC1=C(C(=CC=C1)Cl)O

2,6-Dimethylphenol, 99 %, ACROS Organics™

2,6-Dimethylphenol, 99 %, ACROS Organics™

CAS: 576-26-1 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002240 InChI-Schlüssel: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 2,6-xylenol, phenol, 2,6-dimethyl, 2,6-dimethyl phenol, 2-hydroxy-m-xylene, 1-hydroxy-2,6-dimethylbenzene, vic-m-xylenol, 2,6-dmp, 2,6-dimethyl-phenol, xylenol 235, 2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 IUPAC-Name: 2,6-dimethylphenol SMILES: CC1=CC=CC(C)=C1O

Alfa Aesar™ 4-Brom-2,6-Dimethylphenol, 99 %

Alfa Aesar™ 4-Brom-2,6-Dimethylphenol, 99 %

CAS: 2374-05-2 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00002314 InChI-Schlüssel: ZLVFYUORUHNMBO-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylenol, phenol, 4-bromo-2,6-dimethyl, 2,6-dimethyl-4-bromophenol, 2,6-xylenol, 4-bromo, pubchem9579, 2, 4-bromo, acmc-2097aq, 4-bromo-2,6 dimethylphenol, 5-bromo-2-hydroxy-m-xylene, ksc495g0d PubChem CID: 16919 IUPAC-Name: 4-Brom-2,6-Dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Br

Alfa Aesar™ o-Kresol, 98+ %

Alfa Aesar™ o-Kresol, 98+ %

CAS: 95-48-7 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002226 InChI-Schlüssel: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol, 2-hydroxytoluene, o-methylphenol, 2-cresol, phenol, 2-methyl, orthocresol, o-cresylic acid, o-oxytoluene, o-toluol, o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC-Name: 2-methylphenol SMILES: CC1=CC=CC=C1O

Alfa Aesar™ 4-Hydroxy-3,5-Dimethylbenzoesäure, 98 %

Alfa Aesar™ 4-Hydroxy-3,5-Dimethylbenzoesäure, 98 %

CAS: 4919-37-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00016536 InChI-Schlüssel: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzoic acid, benzoic acid, 4-hydroxy-3,5-dimethyl, pubchem16247, acmc-209kf7, ksc496e2b, omnhttwqssuzho-uhfffaoysa, 3.5-dimethyl-4-hydroxybenzoic acid, 3,5-dimethyl-4-hydroxy-benzoic acid, 4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC-Name: 4-Hydroxy-3,5-Dimethylbenzoesäure SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

o-Cresol, 99 %, ACROS Organics™

o-Cresol, 99 %, ACROS Organics™

CAS: 95-48-7 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002226 InChI-Schlüssel: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol, 2-hydroxytoluene, o-methylphenol, 2-cresol, phenol, 2-methyl, orthocresol, o-cresylic acid, o-oxytoluene, o-toluol, o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC-Name: 2-methylphenol SMILES: CC1=CC=CC=C1O

Alfa Aesar™ 3-Hydroxy-2-Methylbenzoesäure, 97 %

Alfa Aesar™ 3-Hydroxy-2-Methylbenzoesäure, 97 %

CAS: 603-80-5 Summenformel: C8H7O3 Molekulargewicht (g/mol): 151.14 MDL-Nummer: MFCD00671541 InChI-Schlüssel: RIERSGULWXEJKL-UHFFFAOYSA-M Synonym: 3-hydroxy-o-toluic acid, 3-hydroxy-2-methyl benzoic acid, 3-hydroxy-2-methyl-benzoic acid, 2-methyl-3-hydroxybenzoic acid, benzoic acid, 3-hydroxy-2-methyl, kresolsaure, 3,2-cresotic acid, pubchem15694, 3-carboxy-2-methylphenol, acmc-1b1jy PubChem CID: 252023 IUPAC-Name: 3-hydroxy-2-methylbenzoate SMILES: CC1=C(O)C=CC=C1C([O-])=O

Alfa Aesar™ 3-Amino-2-Methylphenol, 98 %

Alfa Aesar™ 3-Amino-2-Methylphenol, 98 %

CAS: 53222-92-7 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007787 InChI-Schlüssel: FLROJJGKUKLCAE-UHFFFAOYSA-N Synonym: 3-amino-o-cresol, phenol, 3-amino-2-methyl, 2-amino-o-cresol, 2-methyl-3-aminophenol, 3-hydroxy-2-methylaniline, aminokresol, o-cresol, 3-amino, pubchem15039, 2-methyl-3-amino-phenol, 3-amino-2-methyl phenol PubChem CID: 104448 IUPAC-Name: 3-amino-2-methylphenol SMILES: CC1=C(C=CC=C1O)N

4-Hydroxy-3,5-dimethylbenzoesäure, 98 %, ACROS Organics™

4-Hydroxy-3,5-dimethylbenzoesäure, 98 %, ACROS Organics™

CAS: 4919-37-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00016536 InChI-Schlüssel: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzoic acid, benzoic acid, 4-hydroxy-3,5-dimethyl, pubchem16247, acmc-209kf7, ksc496e2b, omnhttwqssuzho-uhfffaoysa, 3.5-dimethyl-4-hydroxybenzoic acid, 3,5-dimethyl-4-hydroxy-benzoic acid, 4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC-Name: 4-Hydroxy-3,5-Dimethylbenzoesäure SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

2,3,5-Trimethylphenol, 98+ %, ACROS Organics™

2,3,5-Trimethylphenol, 98+ %, ACROS Organics™

CAS: 697-82-5 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00002228 InChI-Schlüssel: OGRAOKJKVGDSFR-UHFFFAOYSA-N Synonym: isopseudocumenol, phenol, 2,3,5-trimethyl, 1-hydroxy-2,3,5-trimethylbenzene, unii-1s1061zbq1, phenol, 2,3,5 or 3,4,5-trimethyl, pubchem2249, 2,3,5-trimethyphenol, phenol,3,5-trimethyl, 2,3,5-trimethyl-phenol, 6-hydroxypseudocumene PubChem CID: 12769 ChEBI: CHEBI:38570 IUPAC-Name: 2,3,5-trimethylphenol SMILES: CC1=CC(=C(C(=C1)O)C)C

Alfa Aesar™ 5-Fluor-2-Nitroanilin, 97 %

Alfa Aesar™ 5-Fluor-2-Nitroanilin, 97 %

CAS: 2369-11-1 Summenformel: C6H5FN2O2 Molekulargewicht (g/mol): 156.12 MDL-Nummer: MFCD00034065 InChI-Schlüssel: PEDMFCHWOVJDNW-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylenol, phenol, 4-bromo-2,6-dimethyl, 2,6-dimethyl-4-bromophenol, 2,6-xylenol, 4-bromo, pubchem9579, 2, 4-bromo, acmc-2097aq, 4-bromo-2,6 dimethylphenol, 5-bromo-2-hydroxy-m-xylene, ksc495g0d PubChem CID: 16919 IUPAC-Name: 5-Fluor-2-Nitroanilin SMILES: NC1=CC(F)=CC=C1[N+]([O-])=O

Alfa Aesar™ 5-Fluor-2-methylphenol, 98 %

Alfa Aesar™ 5-Fluor-2-methylphenol, 98 %

CAS: 452-85-7 Summenformel: C7H7FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD00673009 InChI-Schlüssel: CKJOSIHYVLHIER-UHFFFAOYSA-N Synonym: 4-fluoro-2-hydroxytoluene, 5-fluoro-o-cresol, 5-fluoro-2-methyl-phenol, pubchem1502, 2-methyl-5-fluorophenol, acmc-1afs5, 5-fluoranyl-2-methyl-phenol, ksc494a2f PubChem CID: 2774616 IUPAC-Name: 5-Fluor-2-methylphenol SMILES: CC1=C(C=C(C=C1)F)O

Alfa Aesar™ 4-Fluor-2-methylphenol, 98 %

Alfa Aesar™ 4-Fluor-2-methylphenol, 98 %

CAS: 452-72-2 Summenformel: C7H7FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD00075088 InChI-Schlüssel: GKQDDKKGDIVDAG-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorophenol, 4-fluoro-o-cresol, 4-fluoro-2-methyl-phenol, 5-fluoro-2-hydroxytoluene, phenol, 4-fluoro-2-methyl, pubchem1500, acmc-1csjj, 4-fuoro-2-methyl-phenol, 2-methyl-4-fluoro phenol, 4-fluoro-2-methyl phenol PubChem CID: 136295 IUPAC-Name: 4-Fluor-2-methylphenol SMILES: CC1=C(C=CC(=C1)F)O

Alfa Aesar™ 4-Hydroxy-3,5-Dimethylbenzonitril, 98 %

Alfa Aesar™ 4-Hydroxy-3,5-Dimethylbenzonitril, 98 %

CAS: 4198-90-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00221716 InChI-Schlüssel: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzonitrile, 4-cyano-2,6-dimethylphenol, 2,6-dimethyl-4-cyanophenol, 4-hydroxy-3,5-dimethyl-benzonitrile, 3,5-dimethyl-4-hydroxy benzonitrile, benzonitrile, 3,5-dimethyl-4-hydroxy, 4-hydroxy-3,5-dimethylbenzenecarbonitrile, benzonitrile, 4-hydroxy-3,5-dimethyl, pubchem11065, acmc-209jmm PubChem CID: 20176 IUPAC-Name: 4-Hydroxy-3,5-Dimethylbenzonitril SMILES: CC1=CC(=CC(=C1O)C)C#N

Alfa Aesar™ 3-Hydroxy-4-Methylbenzoesäure, 98 %

Alfa Aesar™ 3-Hydroxy-4-Methylbenzoesäure, 98 %

CAS: 586-30-1 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002511 InChI-Schlüssel: ZQLCWPXBHUALQC-UHFFFAOYSA-N Synonym: 3-hydroxy-p-toluic acid, 3-hydroxy-4-methyl-benzoic acid, 3,4-cresotic acid, benzoic acid, 3-hydroxy-4-methyl, 3-hydroxy-4-methylbenzoicacid, pubchem3890, acmc-209m5x, 3-hydroxy-4-methyl benzoic acid, 3,4-cresotic acid; 3-hydroxy-p-toluic acid, 3-hydroxy-4-methylbenzoic acid, technical grade PubChem CID: 68512 IUPAC-Name: 3-Hydroxy-4-Methylbenzoesäure SMILES: CC1=CC=C(C=C1O)C(O)=O

4-Iodo-2,6-dimethylphenol, 97 %, Maybridge

4-Iodo-2,6-dimethylphenol, 97 %, Maybridge

CAS: 10570-67-9 Summenformel: C8H9IO Molekulargewicht (g/mol): 248.06 MDL-Nummer: MFCD00094415 InChI-Schlüssel: HUUNIMCCAGNBDF-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-iodophenol, 4-iodo-2,6-dimethyl-phenol, 4-iodo-2,6-xylenol, acmc-2098hg, phenol,4-iodo-2,6-dimethyl, huunimccagnbdf-uhfffaoysa, phenol, 4-iodo-2,6-dimethyl PubChem CID: 555318 IUPAC-Name: 4-Iod-2,6-Dimethylphenol SMILES: CC1=CC(I)=CC(C)=C1O

Alfa Aesar™ 5-Amino-2-Methylphenol, 97 %

Alfa Aesar™ 5-Amino-2-Methylphenol, 97 %

CAS: 2835-95-2 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00043922 InChI-Schlüssel: DBFYESDCPWWCHN-UHFFFAOYSA-N Synonym: 5-amino-o-cresol, 4-amino-2-hydroxytoluene, 3-hydroxy-4-methylaniline, phenol, 5-amino-2-methyl, 3-amino-6-methylphenol, 6-methyl-3-aminophenol, unii-ubb8xeb10b, 5-amino-2-methyl-phenol, 5-amino-2-methyl phenol, ccris 4582 PubChem CID: 17818 IUPAC-Name: 5-amino-2-methylphenol SMILES: CC1=C(C=C(C=C1)N)O

Alfa Aesar™ 4-Iod-2,6-Dimethylphenol, 97 %

Alfa Aesar™ 4-Iod-2,6-Dimethylphenol, 97 %

CAS: 10570-67-9 Summenformel: C8H9IO Molekulargewicht (g/mol): 248.06 MDL-Nummer: MFCD00094415 InChI-Schlüssel: HUUNIMCCAGNBDF-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-iodophenol, 4-iodo-2,6-dimethyl-phenol, 4-iodo-2,6-xylenol, acmc-2098hg, phenol,4-iodo-2,6-dimethyl, huunimccagnbdf-uhfffaoysa, phenol, 4-iodo-2,6-dimethyl PubChem CID: 555318 IUPAC-Name: 4-iodo-2,6-dimethylphenol SMILES: CC1=CC(I)=CC(C)=C1O

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

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

CAS: 1123-63-3 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.609 MDL-Nummer: MFCD00020138 InChI-Schlüssel: VWYKSJIPZHRLNO-UHFFFAOYSA-N Synonym: 4-chloro-2,6-xylenol, phenol, 4-chloro-2,6-dimethyl, 2,6-dimethyl-4-chlorophenol, 4-chloro-2,6-dimethyl-phenol, 2,6-xylenol, 4-chloro, pubchem2657, acmc-1c4bc, phenol,4-chloro-2,6-dimethyl, 4-chloro-2,6-xylenol oh=1, 4-chloro-2,6-dimethylphenol PubChem CID: 70747 IUPAC-Name: 4-Chlor-2,6-Dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Cl

3,5-Dimethyl-4-hydroxybenzonitril, 97 %, ACROS Organics™

3,5-Dimethyl-4-hydroxybenzonitril, 97 %, ACROS Organics™

CAS: 4198-90-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00221716 InChI-Schlüssel: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzonitrile, 4-cyano-2,6-dimethylphenol, 2,6-dimethyl-4-cyanophenol, 4-hydroxy-3,5-dimethyl-benzonitrile, 3,5-dimethyl-4-hydroxy benzonitrile, benzonitrile, 3,5-dimethyl-4-hydroxy, 4-hydroxy-3,5-dimethylbenzenecarbonitrile, benzonitrile, 4-hydroxy-3,5-dimethyl, pubchem11065, acmc-209jmm PubChem CID: 20176 IUPAC-Name: 4-Hydroxy-3,5-Dimethylbenzonitril SMILES: CC1=CC(=CC(=C1O)C)C#N

Alfa Aesar™ 2,3,5-Trimethylphenol, 98+ %

Alfa Aesar™ 2,3,5-Trimethylphenol, 98+ %

CAS: 697-82-5 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00002228 InChI-Schlüssel: OGRAOKJKVGDSFR-UHFFFAOYSA-N Synonym: isopseudocumenol, phenol, 2,3,5-trimethyl, 1-hydroxy-2,3,5-trimethylbenzene, unii-1s1061zbq1, phenol, 2,3,5 or 3,4,5-trimethyl, pubchem2249, 2,3,5-trimethyphenol, phenol,3,5-trimethyl, 2,3,5-trimethyl-phenol, 6-hydroxypseudocumene PubChem CID: 12769 ChEBI: CHEBI:38570 IUPAC-Name: 2,3,5-trimethylphenol SMILES: CC1=CC(=C(C(=C1)O)C)C

Alfa Aesar™ 2,4-Dichlor-6-Methylphenol, 98 %

Alfa Aesar™ 2,4-Dichlor-6-Methylphenol, 98 %

CAS: 1570-65-6 Summenformel: C7H6Cl2O Molekulargewicht (g/mol): 177.024 MDL-Nummer: MFCD00019988 InChI-Schlüssel: WJQZZLQMLJPKQH-UHFFFAOYSA-N Synonym: 4,6-dichloro-o-cresol, 4,6-dichloro-2-methylphenol, phenol, 2,4-dichloro-6-methyl, o-cresol, 4,6-dichloro, 4,6-dichlorocresol, phenol,2,4-dichloro-6-methyl, dichlorocresol, o-cresol,6-dichloro, 4,6-dichlor-o-kresol, acmc-1c0mk PubChem CID: 15292 IUPAC-Name: 2,4-dichlor-6-methylphenol SMILES: CC1=CC(=CC(=C1O)Cl)Cl

O-Cresol, 99 %, AcroSeal™, Acros Organics™

O-Cresol, 99 %, AcroSeal™, Acros Organics™

CAS: 95-48-7 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002226 InChI-Schlüssel: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol, 2-hydroxytoluene, o-methylphenol, 2-cresol, phenol, 2-methyl, orthocresol, o-cresylic acid, o-oxytoluene, o-toluol, o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC-Name: 2-methylphenol SMILES: CC1=CC=CC=C1O

3-Amino-o-cresol, 95 %, ACROS Organics™

3-Amino-o-cresol, 95 %, ACROS Organics™

CAS: 53222-92-7 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007787 InChI-Schlüssel: FLROJJGKUKLCAE-UHFFFAOYSA-N Synonym: 3-amino-o-cresol, phenol, 3-amino-2-methyl, 2-amino-o-cresol, 2-methyl-3-aminophenol, 3-hydroxy-2-methylaniline, aminokresol, o-cresol, 3-amino, pubchem15039, 2-methyl-3-amino-phenol, 3-amino-2-methyl phenol PubChem CID: 104448 IUPAC-Name: 3-amino-2-methylphenol SMILES: CC1=C(C=CC=C1O)N

Alfa Aesar™ 2,3,6-Trimethylphenol, 95 %

Alfa Aesar™ 2,3,6-Trimethylphenol, 95 %

CAS: 2416-94-6 Summenformel: C9H12O Molekulargewicht (g/mol): 136.19 MDL-Nummer: MFCD00002229 InChI-Schlüssel: QQOMQLYQAXGHSU-UHFFFAOYSA-N Synonym: 3-hydroxypseudocumene, phenol, 2,3,6-trimethyl, 1-hydroxy-2,3,6-trimethylbenzene, 2,3,6-trimethyl-phenol, unii-05wkl2l5lj, 2,3,6-trimethyl phenol, 05wkl2l5lj, dsstox_cid_2187, dsstox_rid_76518, dsstox_gsid_22187 PubChem CID: 17016 IUPAC-Name: 2,3,6-trimethylphenol SMILES: CC1=CC=C(C)C(O)=C1C

Alfa Aesar™ 4-Brom-2-Methylphenol, 97 %

Alfa Aesar™ 4-Brom-2-Methylphenol, 97 %

CAS: 2362-12-1 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.04 MDL-Nummer: MFCD00055435 InChI-Schlüssel: IWJGMJHAIUBWKT-UHFFFAOYSA-N Synonym: 4-bromo-o-cresol, 2-methyl-4-bromophenol, 4-bromo-2-methyl-phenol, o-cresol, 4-bromo, phenol, 4-bromo-2-methyl, 2-hydroxy-5-bromotoluene, p-bromocresol, 4-bromo-cresol, pubchem7106, acmc-1chy8 PubChem CID: 16896 IUPAC-Name: 4-Brom-2-Methylphenol SMILES: CC1=C(C=CC(=C1)Br)O

Alfa Aesar™ 2-Ethyl-6-Methylphenol, 97 %

Alfa Aesar™ 2-Ethyl-6-Methylphenol, 97 %

CAS: 1687-64-5 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00962292 InChI-Schlüssel: CIRRFAQIWQFQSS-UHFFFAOYSA-N Synonym: phenol, 2-ethyl-6-methyl, o-cresol, 6-ethyl, 6-ethyl-o-cresol, unii-359wuc62ri, 2-ethyl-6-methyl-phenol, 6-ethyl-2-methylphenol, acmc-20anwj, 2-methyl-6-ethylphenol, 2-ethyl-6-methyl phenol, phenol,2-ethyl-6-methyl PubChem CID: 519333 IUPAC-Name: 2-ethyl-6-methylphenol SMILES: CCC1=CC=CC(=C1O)C

4-Brom-2-Chlor-6-Methylphenol, 97 %, Maybridge

4-Brom-2-Chlor-6-Methylphenol, 97 %, Maybridge

CAS: 7530-27-0 Summenformel: C7H6BrClO Molekulargewicht (g/mol): 221.48 MDL-Nummer: MFCD00002167 InChI-Schlüssel: IDDUDPYBPXKGCP-UHFFFAOYSA-N Synonym: 4-bromo-6-chloro-o-cresol, o-cresol, 4-bromo-6-chloro, 4-bromo-6-chloro-2-methylphenol, phenol, 4-bromo-2-chloro-6-methyl, 2-chloro-4-bromo-6-methylphenol, 4-bromo-2-chloro-6-methyl-phenol, 5-bromo-3-chloro-2-hydroxytoluene, #, phenol,4-bromo-2-chloro-6-methyl PubChem CID: 82031 IUPAC-Name: 4-Brom-2-chlor-6-methylphenol SMILES: CC1=CC(Br)=CC(Cl)=C1O

Alfa Aesar™ 2,6-Dimethyl-4-Nitrophenol, 98 %

Alfa Aesar™ 2,6-Dimethyl-4-Nitrophenol, 98 %

CAS: 2423-71-4 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD00007339 InChI-Schlüssel: FNORUNUDZNWQFF-UHFFFAOYSA-N Synonym: 4-nitro-2,6-xylenol, 2,6-xylenol, 4-nitro, 4-nitro-2,6-dimethylphenol, phenol, 2,6-dimethyl-4-nitro, phenol,2,6-dimethyl-4-nitro, acmc-1cljn, 2, 4-nitro, intermediates-zcf02651, 2,6-dimethyl4-nitrophenol, phenol,6-dimethyl-4-nitro PubChem CID: 17030 IUPAC-Name: 2,6-dimethyl-4-nitrophenol SMILES: CC1=CC(=CC(=C1O)C)[N+](=O)[O-]

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