Methoxybenzenes

HYDRANAL™ – Wasserstandard 1.0, Standard für die Karl-Fischer-Titration (Wassergehalt 1 mg/g = 0.1 %), verifiziert anhand NIST SRM 2890 & NMIJ CRM 4222,  Honeywell Fluka™

HYDRANAL™ – Wasserstandard 1.0, Standard für die Karl-Fischer-Titration (Wassergehalt 1 mg/g = 0.1 %), verifiziert anhand NIST SRM 2890 & NMIJ CRM 4222, Honeywell Fluka™

CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00007941 InChI-Schlüssel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methoxybenzol, Methylphenylether PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1

Anisol, 99 %, rein, Thermo Scientific™™

Anisol, 99 %, rein, Thermo Scientific™™

CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methoxybenzol, Methylphenylether, Benzol, Methoxy, Phenylmethylether, Phenoxymethan, Phenolmethylether, Methoxy-Benzol, phenol methyl ether, methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1

4-Bromanisol, 98 %, Thermo Scientific™™

4-Bromanisol, 98 %, Thermo Scientific™™

CAS: 104-92-7 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.04 MDL-Nummer: MFCD00000097 InChI-Schlüssel: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole, p-bromoanisole, benzene, 1-bromo-4-methoxy, 4-methoxybromobenzene, anisyl bromide, p-anisyl bromide, p-bromanisole, p-methoxybromobenzene, p-methoxyphenyl bromide, 4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC-Name: 1-Brom-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)Br

4-Ethylanisol, 98+%, Thermo Scientific™

4-Ethylanisol, 98+%, Thermo Scientific™

CAS: 1515-95-3 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00015176 InChI-Schlüssel: HDNRAPAFJLXKBV-UHFFFAOYSA-N Synonym: 4-ethylanisole, p-ethylanisole, benzene, 1-ethyl-4-methoxy, anisole, p-ethyl, p-ethylanisol, unii-i71p5qg20s, 4-ethyl-1-methoxybenzene, 4-ethyl anisole, 4-ethylmethoxybenzene, acmc-1btzv PubChem CID: 73690 IUPAC-Name: 1-ethyl-4-methoxybenzol SMILES: CCC1=CC=C(C=C1)OC

1-(2-Chlorethyl)-4-methoxybenzol 97 %, Thermo Scientific™™

1-(2-Chlorethyl)-4-methoxybenzol 97 %, Thermo Scientific™™

CAS: 18217-00-0 Summenformel: C9H11ClO Molekulargewicht (g/mol): 170.64 MDL-Nummer: MFCD00044718 InChI-Schlüssel: PMIAMRAWHYEPNH-UHFFFAOYSA-N Synonym: 1-2-chloroethyl-4-methoxybenzene, 4-2-chloroethyl anisole, 4-2-chloroethyl phenyl methyl ether, benzene, 1-2-chloroethyl-4-methoxy, p-2-chloro ethyl anisole, 2-4-methoxyphenyl-ethylchloride, 4-methoxyphenethyl chloride, acmc-1c78x, 4-methoxyphenylethyl chloride, 2-4-methoxyphenyl ethylchloride PubChem CID: 87513 IUPAC-Name: 1-(2-chloroethyl)-4-methoxybenzene SMILES: COC1=CC=C(CCCl)C=C1

1,3,5-Trimethoxybenzol, 99 %, Thermo Scientific™

1,3,5-Trimethoxybenzol, 99 %, Thermo Scientific™

CAS: 621-23-8 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.19 MDL-Nummer: MFCD00008385 InChI-Schlüssel: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether, sym-trimethoxybenzene, benzene, 1,3,5-trimethoxy, 1,3,5-trimethyoxybenzene, unii-00vji3vg3d, 1,3,5-trimethoxy benzene, o,o,o-1,3,5-trimethylresorcinol, 00vji3vg3d, dsstox_cid_25963, dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC-Name: 1,3,5-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1

Anisol, ReagentPlus™, 99 %, Honeywell™

Anisol, ReagentPlus™, 99 %, Honeywell™

CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00008354 InChI-Schlüssel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methoxybenzol, Methylphenylether, Benzol, Methoxy, Phenylmethylether, Phenoxymethan, Phenolmethylether, Methoxy-Benzol, phenol methyl ether, methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1

O-(4-Methoxybenzyl)hydroxylamin-hydrochlorid, 98 %, Thermo Scientific™

O-(4-Methoxybenzyl)hydroxylamin-hydrochlorid, 98 %, Thermo Scientific™

CAS: 876-33-5 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.181 MDL-Nummer: MFCD01114582 InChI-Schlüssel: MVSMBIBGGPSEHQ-UHFFFAOYSA-N Synonym: o-4-methoxybenzyl hydroxylamine, o-4-methoxyphenyl methyl hydroxylamine, p-methoxybenzyloxyamine, hydroxylamine, o-p-methoxybenzyl, hydroxylamine, o-4-methoxyphenyl methyl, o-p-methoxybenzyl hydroxylamine, o-p-methoxybenzyl-hydroxylamine, o-4-methoxy-benzyl-hydroxylamine, 1-aminooxy methyl-4-methoxybenzene, 1-aminooxy methyl 4-methoxy-benzene PubChem CID: 120426 IUPAC-Name: O-[(4-methoxyphenyl)methyl]hydroxylamin SMILES: COC1=CC=C(C=C1)CON

4-(4-Methoxyphenyl)Buttersäure, 98 %, Thermo Scientific™

4-(4-Methoxyphenyl)Buttersäure, 98 %, Thermo Scientific™

CAS: 4521-28-2 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00004404 InChI-Schlüssel: LZHMNCJMXQKSBY-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl butyric acid, 4-4-methoxyphenyl butanoic acid, benzenebutanoic acid, 4-methoxy, 4-4-methoxyphenyl butyricacid, 4-4-methoxyphenyl-1-butyric acid, p-methoxy-g-phenylbutyric acid, pubchem15207, 4-methoxybenzenebutyric acid, 4-p-methoxyphenylbutyric acid PubChem CID: 78280 IUPAC-Name: 4-(4-methoxyphenyl)Butansäure SMILES: COC1=CC=C(C=C1)CCCC(=O)O

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

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

CAS: 553-82-2 Summenformel: C7H6Cl2O Molekulargewicht (g/mol): 177.02 MDL-Nummer: MFCD00044772 InChI-Schlüssel: CICQUFBZCADHHX-UHFFFAOYSA-N Synonym: 2,4-dichloroanisole, benzene, 2,4-dichloro-1-methoxy, 1,5-dichloro-2-methoxybenzene, 2,4-dichloro-1-methoxy-benzene, anisole, 2,4-dichloro, 2,4-dichloromethoxybenzene, anisole,4-dichloro, acmc-209lmo, ksc273i7j PubChem CID: 11119 IUPAC-Name: 2,4-dichloro-1-methoxybenzene SMILES: COC1=CC=C(Cl)C=C1Cl

N-(2,6-Dichlorphenyl)-4-Methoxybenzamid, 97 %, Thermo Scientific™

N-(2,6-Dichlorphenyl)-4-Methoxybenzamid, 97 %, Thermo Scientific™

CAS: 157491-16-2 Summenformel: C14H11Cl2NO2 Molekulargewicht (g/mol): 296.15 MDL-Nummer: MFCD00028527 InChI-Schlüssel: DLSZPRUJGBYYHP-UHFFFAOYSA-N Synonym: n-2,6-dichlorophenyl-4-methoxybenzamide, 2',6'-dichloro-4-methoxybenzanilide PubChem CID: 853828 IUPAC-Name: N-(2,6-dichlorophenyl)-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)NC1=C(Cl)C=CC=C1Cl

2,3-Difluoranisol, 97+%, Thermo Scientific™

2,3-Difluoranisol, 97+%, Thermo Scientific™

CAS: 134364-69-5 Summenformel: C7H6F2O Molekulargewicht (g/mol): 144.12 MDL-Nummer: MFCD01631562 InChI-Schlüssel: RDOGTTNFVLSBKG-UHFFFAOYSA-N Synonym: 2,3-difluoroanisole, 1,2-difluoro-3-methoxy-benzene, 2,3-fluoroanisole, 2,3-difluoro-1-methoxybenzene, benzene, 1,2-difluoro-3-methoxy, 2,3-difluoroanisol, difluro-methoxybenzen, pubchem1969, 2,3-difluoro anisole, acmc-1bwhl PubChem CID: 2769344 IUPAC-Name: 1,2-difluoro-3-methoxybenzene SMILES: COC1=CC=CC(F)=C1F

2,4,6-Trimethoxybenzonitril, 98 %, Thermo Scientific™

2,4,6-Trimethoxybenzonitril, 98 %, Thermo Scientific™

CAS: 2571-54-2 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.202 MDL-Nummer: MFCD00001787 InChI-Schlüssel: GBRHJUMDNWLSCT-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,6-trimethoxy, 2,4,6-trimethoxy-benzonitrile, 2,4,6-trimethoxybenzenecarbonitrile, acmc-20aoeu, 2,4,6-trimethoxy benzonitrile, benzonitrile,2,4,6-trimethoxy, 2,4,6-trimethoxybenzonitrile PubChem CID: 75731 IUPAC-Name: 2,4,6-trimethoxybenzonitril SMILES: COC1=CC(=C(C(=C1)OC)C#N)OC

1,3,5-Trimethoxybenzol, 99 %, Thermo Scientific™

1,3,5-Trimethoxybenzol, 99 %, Thermo Scientific™

CAS: 621-23-8 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.19 MDL-Nummer: MFCD00008385 InChI-Schlüssel: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether, sym-trimethoxybenzene, benzene, 1,3,5-trimethoxy, 1,3,5-trimethyoxybenzene, unii-00vji3vg3d, 1,3,5-trimethoxy benzene, o,o,o-1,3,5-trimethylresorcinol, 00vji3vg3d, dsstox_cid_25963, dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC-Name: 1,3,5-Trimethoxybenzol SMILES: COC1=CC(OC)=CC(OC)=C1

2-Fluor-4-Methylanisol, 98 %, Thermo Scientific™

2-Fluor-4-Methylanisol, 98 %, Thermo Scientific™

CAS: 399-55-3 Summenformel: C8H9FO Molekulargewicht (g/mol): 140.16 MDL-Nummer: MFCD00060270 InChI-Schlüssel: FOVXANGOLMXKES-UHFFFAOYSA-N Synonym: 2-fluoro-4-methylanisole, benzene, 2-fluoro-1-methoxy-4-methyl, acmc-20anv5, ksc497m8l, #, benzene,2-fluoro-1-methoxy-4-methyl, 2-fluoranyl-1-methoxy-4-methyl-benzene PubChem CID: 136240 IUPAC-Name: 2-fluor-1-methoxy-4-methylbenzol SMILES: COC1=CC=C(C)C=C1F

5-Brom-2-Methylanisol, 97 %, Thermo Scientific™

5-Brom-2-Methylanisol, 97 %, Thermo Scientific™

CAS: 67868-73-9 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.063 MDL-Nummer: MFCD06797972 InChI-Schlüssel: RAQYGVDRDNKTOM-UHFFFAOYSA-N Synonym: 5-bromo-2-methylanisole, 4-bromo-2-methoxytoluene, 2-methyl-5-bromoanisole, benzene, 4-bromo-2-methoxy-1-methyl, ksc292q2r, 5-bromo-2-methylphenol methyl ether, 4-bromo-2-methoxy-1-methyl-benzene PubChem CID: 14643080 IUPAC-Name: 4-Brom-2-Methoxy-1-Methylbenzol SMILES: CC1=C(C=C(C=C1)Br)OC

N-(2-Brom-4-Fluorophenyl)-2-Methoxybenzamid, 97 %, Thermo Scientific™

N-(2-Brom-4-Fluorophenyl)-2-Methoxybenzamid, 97 %, Thermo Scientific™

CAS: 1021439-52-0 Summenformel: C14H11BrFNO2 Molekulargewicht (g/mol): 324.149 MDL-Nummer: MFCD12559362 InChI-Schlüssel: CVEPLYNHBLSXCV-UHFFFAOYSA-N Synonym: n-2-bromo-4-fluorophenyl-2-methoxybenzamide PubChem CID: 28938569 IUPAC-Name: N-(2-Brom-4-Fluorphenyl)-2-methoxybenzamid SMILES: COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)F)Br

2,5-Difluoranisol, 98 %, Thermo Scientific™

2,5-Difluoranisol, 98 %, Thermo Scientific™

CAS: 75626-17-4 Summenformel: C7H6F2O Molekulargewicht (g/mol): 144.121 MDL-Nummer: MFCD00042561 InChI-Schlüssel: HUDMAQLYMUKZOZ-UHFFFAOYSA-N Synonym: 2,5-difluoroanisole, 2,5-difluoromethoxybenzene, benzene, 1,4-difluoro-2-methoxy, 2,5-difluoro-1-methoxybenzene, 2,5-difluoroanisol, pubchem3456, acmc-209oz7, ksc641o8p, 1,4-difluoro-2-methoxy-benzene, benzene,1,4-difluoro-2-methoxy PubChem CID: 2724989 IUPAC-Name: 1,4-Difluor-2-Methoxybenzol SMILES: COC1=C(C=CC(=C1)F)F

6-Chlor-2-fluor-3-methylanisol, 97 %, Thermo Scientific™

6-Chlor-2-fluor-3-methylanisol, 97 %, Thermo Scientific™

CAS: 261762-80-5 Summenformel: C8H8ClFO Molekulargewicht (g/mol): 174.599 MDL-Nummer: MFCD01631377 InChI-Schlüssel: SVMWIPGMWUYBGU-UHFFFAOYSA-N Synonym: 6-chloro-2-fluoro-3-methylanisole, pubchem8450, 1-chloranyl-3-fluoranyl-2-methoxy-4-methyl-benzene PubChem CID: 2773659 IUPAC-Name: 1-Chlor-3-Fluor-2-methoxy-4-methylbenzol SMILES: CC1=C(C(=C(C=C1)Cl)OC)F

3,4,5-Trimethoxytoluol, 98 %, Thermo Scientific™

3,4,5-Trimethoxytoluol, 98 %, Thermo Scientific™

CAS: 6443-69-2 Summenformel: C10H14O3 Molekulargewicht (g/mol): 182.219 MDL-Nummer: MFCD00008397 InChI-Schlüssel: KCIZTNZGSBSSRM-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxytoluene, benzene, 1,2,3-trimethoxy-5-methyl, 5-methylpyrogallol trimethyl ether, 1,2,3-trimethoxy-5-methyl-benzene, toluene, 3,4,5-trimethoxy, 1,2,3-trimethoxy-5-methylbenzol, pubchem13665, acmc-209nm4, 3,4,5-trimethoxy-toluene, 3,4,5-trimethoxy toluene PubChem CID: 80922 ChEBI: CHEBI:81354 IUPAC-Name: 1,2,3-trimethoxy-5-methylbenzol SMILES: CC1=CC(=C(C(=C1)OC)OC)OC

3-Methoxyphenylessigsäure, 97 + %, Thermo Scientific™

3-Methoxyphenylessigsäure, 97 + %, Thermo Scientific™

CAS: 1798-09-0 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00004334 InChI-Schlüssel: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid, 2-3-methoxyphenyl acetic acid, m-methoxyphenylacetic acid, 3-methoxyphenyl acetic acid, 3-methoxybenzeneacetic acid, benzeneacetic acid, 3-methoxy, acetic acid, m-methoxyphenyl, unii-25xlo0t6my, 3-methoxy-phenyl-acetic acid, 25xlo0t6my PubChem CID: 15719 IUPAC-Name: 2-(3-Methyxyph)Essigsäure SMILES: COC1=CC=CC(=C1)CC(=O)O

2,6-Difluor-3-Methoxyphenylessigsäure, 97 %, Thermo Scientific™

2,6-Difluor-3-Methoxyphenylessigsäure, 97 %, Thermo Scientific™

CAS: 886498-65-3 Summenformel: C9H8F2O3 Molekulargewicht (g/mol): 202.157 MDL-Nummer: MFCD04115908 InChI-Schlüssel: KIUMRKHFRAIFFF-UHFFFAOYSA-N Synonym: 2,6-difluoro-3-methoxyphenylacetic acid, 2-2,6-difluoro-3-methoxyphenyl acetic acid, 2,6-difluoro-3-methoxyphenyl acetic acid, benzeneacetic acid,2,6-difluoro-3-methoxy PubChem CID: 3816042 IUPAC-Name: 2-(2,6-difluor-3-methoxyphenyl)essigsäure SMILES: COC1=C(C(=C(C=C1)F)CC(=O)O)F

4-Methoxyphenylessigsäure 99 %, Thermo Scientific™

4-Methoxyphenylessigsäure 99 %, Thermo Scientific™

CAS: 104-01-8 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00004345 InChI-Schlüssel: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetic acid, homoanisic acid, 2-4-methoxyphenyl acetic acid, 4-methoxybenzeneacetic acid, benzeneacetic acid, 4-methoxy, 4-methoxyphenyl acetic acid, p-methoxyphenylacetic acid, 2-p-anisyl acetic acid, p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC-Name: 2-(4-Methyxyph)Essigsäure SMILES: COC1=CC=C(C=C1)CC(=O)O

1-n-Butyl-4-[(4-methoxyphenyl)ethynyl]benzol, 99+ %, Thermo Scientific™

1-n-Butyl-4-[(4-methoxyphenyl)ethynyl]benzol, 99+ %, Thermo Scientific™

CAS: 35684-12-9 Summenformel: C19H20O Molekulargewicht (g/mol): 264.37 MDL-Nummer: MFCD04038796 InChI-Schlüssel: QTVHHOAFERRCDG-UHFFFAOYSA-N Synonym: 1-2-4-butylphenyl ethynyl-4-methoxybenzene, 1-butyl-4-4-methoxyphenyl ethynyl benzene, 1-butyl-4-2-4-methoxyphenyl ethynyl benzene, 1-n-butyl-4-4-methoxyphenyl ethynyl benzene, 1-4-n-butylphenyl-2-4-methoxyphenyl acetylene, benzene, 1-butyl-4-4-methoxyphenyl ethynyl, 1-butyl-4-4-methoxyphenyl ethynyl benzene #, nb 4-n-butylphenyl-2-4-methoxyphenyl acetylene PubChem CID: 613599 IUPAC-Name: 1-butyl-4-[2-(4-methoxyphenyl)ethynyl]benzene SMILES: CCCCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1

(S)-(-)-1-(3-Methoxyphenyl)ethylamin, ChiPros 99+ %, ee 99+ %, Thermo Scientific™

(S)-(-)-1-(3-Methoxyphenyl)ethylamin, ChiPros 99+ %, ee 99+ %, Thermo Scientific™

CAS: 82796-69-8 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.209 MDL-Nummer: MFCD00671656 InChI-Schlüssel: CJWGCBRQAHCVHW-ZETCQYMHSA-N Synonym: s-1-3-methoxyphenyl ethanamine, s-1-3-methoxyphenyl ethylamine, 1s-1-3-methoxyphenyl ethanamine, s-3-1-aminoethyl anisole, 1s-1-3-methoxyphenyl ethan-1-amine, s---1-3-methoxyphenyl ethylamine, r-+-1-3-methoxyphenyl ethylamine, chipros, ee, ksc496s2j, s-3-methoxyphenyl ethylamine, 1s-1-3-methoxyphenyl ethylamine PubChem CID: 7020761 IUPAC-Name: (1S)-1-(3-methoxyphenyl)ethanamin SMILES: CC(C1=CC(=CC=C1)OC)N

4-Brom-3-Fluoranisol, 97 %, Thermo Scientific™

4-Brom-3-Fluoranisol, 97 %, Thermo Scientific™

CAS: 458-50-4 Summenformel: C7H6BrFO Molekulargewicht (g/mol): 205.026 MDL-Nummer: MFCD01310983 InChI-Schlüssel: XANVIFOBBVAKCY-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoroanisole, 3-fluoro-4-bromo anisole, 3-fluoro-4-bromoanisol, 3-fluoro-4-bromo anisol, 1-bromo-2-fluoro-4-methoxy-benzene, benzene, 1-bromo-2-fluoro-4-methoxy, pharmabridge p-1018, rarechem al mz 0889, zlchem 365, pubchem1970 PubChem CID: 3718444 IUPAC-Name: 1-brom-2-fluor-4-methoxybenzol SMILES: COC1=CC(=C(C=C1)Br)F

4-Fluor-2-Methoxybenzonitril, 97 %, Thermo Scientific™

4-Fluor-2-Methoxybenzonitril, 97 %, Thermo Scientific™

CAS: 191014-55-8 Summenformel: C8H6FNO Molekulargewicht (g/mol): 151.14 MDL-Nummer: MFCD04116335 InChI-Schlüssel: HGBKZVIQHCUHRI-UHFFFAOYSA-N Synonym: benzonitrile, 4-fluoro-2-methoxy, 2-methoxy-4-fluorobenzonitrile, 4-fluoro-2-methoxy-benzonitrile, benzonitrile, 4-fluoro-2-methoxy-9ci, 4-fluoro-2-methoxybenzenecarbonitrile, pubchem4786, acmc-209xzr, ksc494i6t, 4fluoro-2-methoxy-benzonitrile, buttpark 80\07-22 PubChem CID: 2783329 IUPAC-Name: 4-Fluor-2-methoxybenzonitril SMILES: COC1=C(C=CC(=C1)F)C#N

4-(4-Hydroxy-3-Methoxyphenyl)-2-Butanon, 97 %, Thermo Scientific™

4-(4-Hydroxy-3-Methoxyphenyl)-2-Butanon, 97 %, Thermo Scientific™

CAS: 122-48-5 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00048232 InChI-Schlüssel: OJYLAHXKWMRDGS-UHFFFAOYSA-N Synonym: zingerone, vanillylacetone, zingiberone, 4-4-hydroxy-3-methoxyphenyl butan-2-one, zingherone, 4-4-hydroxy-3-methoxyphenyl-2-butanone, gingerone, vanillyl acetone, 0-paradol, 2-butanone, 4-4-hydroxy-3-methoxyphenyl PubChem CID: 31211 ChEBI: CHEBI:68657 IUPAC-Name: 4-(4-hydroxy-3-methoxyphenyl)butan-2-on SMILES: CC(=O)CCC1=CC(=C(C=C1)O)OC

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