Aromatic alcohols

Meso-1,2-diphenyl-1,2-ethandiol, 99 %, ACROS Organics™

CAS: 579-43-1 Summenformel: C14H14O2 Molekulargewicht (g/mol): 214.26 MDL-Nummer: MFCD00064253 InChI-Schlüssel: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: meso-hydrobenzoin, meso-1,2-diphenyl-1,2-ethanediol, unii-co9a49a84i, meso-stilbene glycol, 1r,2s-1,2-diphenylethane-1,2-diol, meso-1,2-diphenylethylene glycol, hydrobenzoin, meso, unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC-Name: 1,2-diphenylethane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

Chloramphenicol, 98 %, ACROS Organics™

CAS: 56-75-7 Summenformel: C11H12Cl2N2O5 Molekulargewicht (g/mol): 323.126 MDL-Nummer: MFCD00078159 InChI-Schlüssel: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chloromycetin, D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC-Name: 2,2-Dichlor-N-[(1R,2R)-1,3-Dihydroxy-1 (4-Nitrophenyl)Propan-2-yl]Acetamid SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

(S)-(-)-sec-Phenethylalkohol, 99 %, ACROS Organics™

CAS: 1445-91-6 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00064264 InChI-Schlüssel: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synonym: s-1-phenylethanol, s---1-phenylethanol, 1s-1-phenylethanol, 1s-1-phenylethan-1-ol, unii-2mic4qly2x, 1-phenylethanol, s, 2mic4qly2x, s-1-phenethyl alcohol, s-1-phenyl-1-ethanol, s-1-phenylethan-1-ol PubChem CID: 443135 ChEBI: CHEBI:16346 IUPAC-Name: (1S)-1-phenylethanol SMILES: C[C@H](O)C1=CC=CC=C1

2,6-Pyridindimethanol, 98 %, ACROS Organics ™

CAS: 1195-59-1 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.15 MDL-Nummer: MFCD00006351 InChI-Schlüssel: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonym: 2,6-pyridinedimethanol, pyridine-2,6-diyldimethanol, 2,6-bis hydroxymethyl pyridine, 6-hydroxymethyl pyridin-2-yl methanol, pyridine-2,6-dimethanol, 2,6-dihydroxymethylpyridine, 2,6-bis-hydroxymethyl pyridine, 2,6-bis-hydroxymethyl-pyridine, 2,6-pyridinyl dimethanol, 6-hydroxymethyl-2-pyridyl methan-1-ol PubChem CID: 70957 IUPAC-Name: [6-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO

2-Naphthalenmethanol, 98 %, ACROS Organics™

CAS: 1592-38-7 Summenformel: C11H10O Molekulargewicht (g/mol): 158.2 MDL-Nummer: MFCD00004124 InChI-Schlüssel: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonym: 2-naphthalenemethanol, 2-naphthylmethanol, 2-hydroxymethylnaphthalene, 2-naphthalene methanol, 2-naphthyl methanol, naphthalen-2-yl-methanol, naphthalen-2-yl methanol, 2-naphthylmethan-1-ol, 2-naphthylcarbinol, 2na PubChem CID: 74128 ChEBI: CHEBI:27615 IUPAC-Name: naphthalen-2-ylmethanol SMILES: C1=CC=C2C=C(C=CC2=C1)CO

Alfa Aesar™ 2-Benzothiazolmethanol, 97 %

CAS: 37859-42-0 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00226293 InChI-Schlüssel: PQXMQZYDBQBWNL-UHFFFAOYSA-N Synonym: benzo d thiazol-2-ylmethanol, 2-benzothiazolemethanol, 2-hydroxymethylbenzothiazole, 1,3-benzothiazol-2-yl-methanol, benzothiazol-2-ylmethan-1-ol, zlchem 107, pubchem14535, benzothiazol-2-yl-methanol, chembl71700, 1,3-benzothiazol-2-yl methanol PubChem CID: 268122 IUPAC-Name: 1,3-benzothiazol-2-ylmethanol SMILES: OCC1=NC2=CC=CC=C2S1

(5-Brom-1-Benzofuran-2-yl)methanol, ≥97 %, Maybridge

CAS: 38220-77-8 Summenformel: C9H7BrO2 Molekulargewicht (g/mol): 227.06 MDL-Nummer: MFCD06659073 InChI-Schlüssel: JYYWIDBNICYLBN-UHFFFAOYSA-N Synonym: 5-bromo-1-benzofuran-2-yl methanol, 5-bromobenzofuran-2-yl methanol, 5-bromobenzo d furan-2-yl methan-1-ol, 5-bromo-2-benzofuranylmethanol, 5-bromo-2-benzofuranyl methanol, 5-bromo-benzofuran-2-yl-methanol, 5-bromo-2-hydroxymethyl-1-benzofuran, 5-bromo-1-benzo b furan-2-yl methanol PubChem CID: 2795537 IUPAC-Name: (5-bromo-1-benzofuran-2-yl)methanol SMILES: OCC1=CC2=CC(Br)=CC=C2O1

DL-Mandelsäure, 99+%, ACROS Organics™

CAS: 90-64-2 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 InChI-Schlüssel: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: mandelic acid, dl-mandelic acid, phenylglycolic acid, amygdalic acid, almond acid, uromaline, p-mandelic acid, racemic mandelic acid, paramandelic acid, rs-mandelic acid PubChem CID: 1292 ChEBI: CHEBI:35825 IUPAC-Name: 2-Hydroxy-2-Phenylessigsäure SMILES: C1=CC=C(C=C1)C(C(=O)O)O

Alfa Aesar™ (+/-)-Ethylmandelat, 97 %

CAS: 774-40-3 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00004494 InChI-Schlüssel: SAXHIDRUJXPDOD-UHFFFAOYSA-N Synonym: ethyl mandelate, ethyl phenylglycolate, mandelic acid, ethyl ester, dl-mandelic acid ethyl ester, mandelic acid ethyl ester, ethyl dl-mandelate, mandelsaeureaethylester, ethyl hydroxy phenyl acetate, mandelsaeureaethylester german, +-ethyl mandelate PubChem CID: 13050 ChEBI: CHEBI:38750 IUPAC-Name: Ethyl 2-Hydroxy-2-Phenylacetat SMILES: CCOC(=O)C(C1=CC=CC=C1)O

Alfa Aesar™ 2-Pyridinmethanol, 98+ %

CAS: 586-98-1 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.128 MDL-Nummer: MFCD00006348 InChI-Schlüssel: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: 2-pyridinemethanol, 2-hydroxymethyl pyridine, piconol, 2-pyridinylmethanol, 2-pyridylmethanol, 2-pyridylcarbinol, pyridine-2-methanol, pyridine-2-carbinol, alpha-picolyl alcohol, pyridin-2-yl methanol PubChem CID: 11474 IUPAC-Name: pyridin-2-ylmethanol SMILES: C1=CC=NC(=C1)CO

4-Hydroxy-3-Methoxymandelsäure, 99 %, ACROS Organics™

CAS: 55-10-7 Summenformel: C9H9O5 Molekulargewicht (g/mol): 197.17 MDL-Nummer: MFCD00004235 InChI-Schlüssel: CGQCWMIAEPEHNQ-QMMMGPOBSA-M Synonym: vanillylmandelic acid, vanilmandelic acid, dl-4-hydroxy-3-methoxymandelic acid, 2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid, 4-hydroxy-3-methoxymandelic acid, vanillomandelic acid, +/--vanillylmandelic acid, vma, alpha,4-dihydroxy-3-methoxybenzeneacetic acid, benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy PubChem CID: 1245 ChEBI: CHEBI:20106 IUPAC-Name: 2-Hydroxy-2- (4-Hydroxy-3-Methoxyphenyl)essigsäure SMILES: COC1=CC(=CC=C1O)[C@H](O)C([O-])=O

Alfa Aesar™ 1-(4-Methylphenyl)ethanol, 97 %

CAS: 536-50-5 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00016860 InChI-Schlüssel: JESIHYIJKKUWIS-UHFFFAOYSA-N Synonym: 1-4-methylphenyl ethanol, 1-p-tolyl ethanol, bilagen, galinex, norbilan, tomobil, methyl-p-tolylcarbinol, p-tolylmethylcarbinol, 1-4-tolyl ethanol, 1-p-tolyl-1-ethanol PubChem CID: 10817 IUPAC-Name: 1-(4-methylphenyl)ethanol SMILES: CC1=CC=C(C=C1)C(C)O

Alfa Aesar™ 3-Pyridinmethanol, 98 %

CAS: 100-55-0 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00006407 InChI-Schlüssel: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synonym: 3-pyridinemethanol, nicotinyl alcohol, 3-hydroxymethyl pyridine, 3-pyridylmethanol, nicotinic alcohol, 3-pyridylcarbinol, roniacol, pyridylcarbinol, 3-pyridinylmethanol, pyridine-3-carbinol PubChem CID: 7510 IUPAC-Name: pyridin-3-ylmethanol SMILES: OCC1=CC=CN=C1

Alfa Aesar™ (S)-(-)-3-Chlor-1-phenyl-1-propanol, 98+ %

CAS: 100306-34-1 Summenformel: C9H11ClO Molekulargewicht (g/mol): 170.636 MDL-Nummer: MFCD00013309 InChI-Schlüssel: JZFUHAGLMZWKTF-VIFPVBQESA-N Synonym: s---3-chloro-1-phenyl-1-propanol, s-3-chloro-1-phenylpropan-1-ol, s-3-chloro-1-phenyl-1-propanol, 1s-3-chloro-1-phenylpropan-1-ol, 1s-3-chloro-1-phenyl-propan-1-ol, s-3-chloro-1-phenylpropanol, s-3-chloro-1-phenyl-propan-1-ol, pubchem6275 PubChem CID: 2777894 IUPAC-Name: (1S)-3-Chlor-1-Phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

Alfa Aesar™ 1-(4-Chlorophenyl)-1 H-1,2,3-triazol-4-methanol, 98 %

CAS: 133902-66-6 Summenformel: C9H8ClN3O Molekulargewicht (g/mol): 209.633 MDL-Nummer: MFCD00140928 InChI-Schlüssel: CAHIFLPAMJOAGI-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-1h-1,2,3-triazol-4-yl methanol, 1-4-chlorophenyl triazol-4-yl methanol, 1-4-chlorophenyl-1,2,3-triazol-4-yl methanol, 1-4-chlorophenyl-1h-1,2,3-triazole-4-yl-methanol, 1-4-chlorophenyl-1,2,3-triazol-4-yl methan-1-ol, pubchem13003, chlorophenyltriazolylmethanol, 1-4-chlorophenyl-1h-1,2,3-triazol-4-ylmethanol PubChem CID: 2763878 IUPAC-Name: [1-(4-Chlorphenyl)triazol-4-yl]methanol SMILES: C1=CC(=CC=C1N2C=C(N=N2)CO)Cl

6-Chinolinylmethanol, 97 %, Maybridge

CAS: 100516-88-9 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD03789621 InChI-Schlüssel: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-quinolinylmethanol, 6-quinolinemethanol, 6-hydroxymethylquinoline, quinolin-6-yl methanol, 6-quinolylmethanol, pubchem12427, quinolin-6-yl-methanol, 6-hydroxymethyl quinoline, 6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC-Name: Chinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1

(R)-4-(1-Hydroxyethyl)pyridin 99+%, (99+ % ee), ACROS Organics™

CAS: 54656-96-1 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00077866 InChI-Schlüssel: HVOAMIOKNARIMR-LURJTMIESA-N Synonym: s-1-pyridin-4-yl ethanol, s---1-4-pyridyl ethanol, 1s-1-pyridin-4-yl ethan-1-ol, 1s-1-pyridin-4-yl ethanol, s-1-4-pyridyl ethanol, 1s-1-4-pyridyl ethanol, s-1-4-pyridinyl ethanol, s--1-4-pyridyl ethanol, 1s-1-4-pyridinyl ethanol, --s-1-4-pyridyl ethanol PubChem CID: 10920507 IUPAC-Name: (1S)-1-pyridin-4-ylethanol SMILES: CC(C1=CC=NC=C1)O

4-(Hydroxymethyl)imidazolhydrochlorid, 99 %, ACROS Organics™

CAS: 32673-41-9 Summenformel: C4H7ClN2O Molekulargewicht (g/mol): 134.56 MDL-Nummer: MFCD00012697 InChI-Schlüssel: WFNASTYGEKUMIY-UHFFFAOYSA-N Synonym: 4-imidazolemethanol hydrochloride, 4-hydroxymethyl imidazole hydrochloride, 1h-imidazol-4-yl methanol hydrochloride, 4-hydroxymethylimidazole hydrochloride, imidazol-4-ylmethanol hydrochloride, 1h-imidazol-4-ylmethanol hydrochloride, 1h-imidazol-5-ylmethanol hydrochloride, 4-hydroxymethyl imidazole hcl, 1h-imidazole-4-ylmethanol hydrochloride, 4 5-hydroxymethylimidazole hydrochloride PubChem CID: 122926 IUPAC-Name: hydrogen (1H-imidazol-5-yl)methanol chloride SMILES: [H+].[Cl-].OCC1=CN=CN1

1-[2-(Trifluormethoxy)phenyl]ethanol, 97 %, Alfa Aesar™

CAS: 910442-37-4 Summenformel: C9H9F3O2 Molekulargewicht (g/mol): 206.164 MDL-Nummer: MFCD08062367 InChI-Schlüssel: LWOXLMRGAQEYMM-UHFFFAOYSA-N Synonym: 1-2-trifluoromethoxy phenyl ethanol, 1-2-trifluoromethoxy phenyl ethan-1-ol, 1-2-trifluoromethoxyphenyl ethanol PubChem CID: 44891073 IUPAC-Name: 1-[2-(Trifluormethoxy)phenyl]ethanol SMILES: CC(C1=CC=CC=C1OC(F)(F)F)O

3-Brom-5-(hydroxymethyl)pyridin, 97 %, ACROS Organics™

CAS: 37669-64-0 Summenformel: C6H6BrNO Molekulargewicht (g/mol): 188.02 MDL-Nummer: MFCD03265757 InChI-Schlüssel: WDVDHJLKXYCOFS-UHFFFAOYSA-N Synonym: 5-bromopyridin-3-yl methanol, 5-bromo-3-pyridinemethanol, 3-bromo-5-hydroxymethylpyridine, 5-bromo-3-hydroxymethylpyridine, 5-bromo-3-pyridinyl methanol, 5-bromo-pyridin-3-yl-methanol, 3-pyridinemethanol, 5-bromo, 5-bromo-3-pyridyl methan-1-ol, 3-bromo-5-hydroxymethyl pyridine, 3-bromo-pyridin-5-yl methanol PubChem CID: 2784733 IUPAC-Name: (5-bromopyridin-3-yl)methanol SMILES: OCC1=CC(Br)=CN=C1

Alfa Aesar™ 3-(1-Pyrrolyl)-2-thiophenmethanol, 97 %

CAS: 107073-27-8 Summenformel: C9H9NOS Molekulargewicht (g/mol): 179.237 MDL-Nummer: MFCD00052578 InChI-Schlüssel: SMSUHWYHSLZKHS-UHFFFAOYSA-N Synonym: 3-pyrrol-1-yl thiophene-2-methanol, 3-1h-pyrrol-1-yl-2-thienyl methanol, 3-pyrrol-1-ylthiophen-2-yl methanol, 3-1h-pyrrol-1-yl thiophen-2-yl methanol, 3-pyrrol-1-yl thiophen-2-yl methanol, 3-1h-pyrrol-1-yl thien-2-yl methanol, 3-pyrrolyl-2-thienyl methan-1-ol, 3-1-pyrrolyl-2-thiophenemethanol, 3-1-pyrrolyl-2-thiophenyl methanol PubChem CID: 342464 IUPAC-Name: (3-pyrrol-1-ylthiophen-2-yl)methanol SMILES: C1=CN(C=C1)C2=C(SC=C2)CO

1-[2 -Methoxy-5-(Trifluormethoxy)phenyl]ethanol, 95 %, Alfa Aesar™

CAS: 468074-91-1 Summenformel: C10H11F3O3 Molekulargewicht (g/mol): 236.19 MDL-Nummer: MFCD08062374 InChI-Schlüssel: DKUPMKWSJITPFC-UHFFFAOYNA-N Synonym: 1-2-methoxy-5-trifluoromethoxy phenyl ethan-1-ol, 1-2-methoxy-5-trifluoromethoxy phenyl ethanol, 1-hydroxy-1-2-methoxy-5-triflouromethoxy phenyl ethane PubChem CID: 18542515 IUPAC-Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]ethan-1-ol SMILES: COC1=C(C=C(OC(F)(F)F)C=C1)C(C)O

Alfa Aesar™ 2-(Boc-amino)-5-Pyridinmethanol, 97 %

CAS: 169280-83-5 Summenformel: C11H16N2O3 Molekulargewicht (g/mol): 224.26 MDL-Nummer: MFCD07186264 InChI-Schlüssel: BORDVYKLAFQRSP-UHFFFAOYSA-N Synonym: tert-butyl 5-hydroxymethyl pyridin-2-yl carbamate, 2-boc-amino-5-pyridinemethanol, tert-butyl 5-hydroxymethyl pyridin-2-ylcarbamate, tert-butyl n-5-hydroxymethyl pyridin-2-yl carbamate, 5-hydroxymethyl-pyridin-2-yl-carbamic acid tert-butyl ester, carbamic acid, 5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester, acmc-20ahdn, 2-boc-amino-5-hydroxymethylpyridine, 6-tert-butyloxycarbonylamino-3-pyridylmethanol PubChem CID: 3575389 IUPAC-Name: Tert-Butyl N-[5-(Hydroxymethyl)pyridin-2-yl]carbamat SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CO

Alfa Aesar™ 1-(3 -Aminophenyl)ethanol, 98 %

CAS: 2454-37-7 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00007798 InChI-Schlüssel: QPKNDHZQPGMLCJ-UHFFFAOYSA-N Synonym: 1-3-aminophenyl ethanol, 3-1-hydroxyethyl aniline, m-1-hydroxyethyl aniline, m-amino-alpha-methylbenzyl alcohol, m-aminophenyl methyl carbinol, 1-3-aminophenyl ethan-1-ol, 3-amino-alpha-methylbenzyl alcohol, benzyl alcohol, m-amino-alpha-methyl, 3-aminophenyl-1-ethanol, benzyl alcohol, m-amino-.alpha.-methyl PubChem CID: 222461 IUPAC-Name: 1-(3-aminophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)N)O

(5 -Bromopyrid-2 -yl)Methanol, 97 %, Maybridge

CAS: 88139-91-7 Summenformel: C6H6BrNO Molekulargewicht (g/mol): 188.02 MDL-Nummer: MFCD04035597 InChI-Schlüssel: RUCZFWMEACWFER-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxymethylpyridine, 2-hydroxymethyl-5-bromopyridine, 5-bromopyridin-2-yl methanol, 5-bromo-2-hydroxymethyl pyridine, 5-bromopyrid-2-yl methanol, 5-bromo-2-pyridinemethanol, 5-bromo-pyridin-2-yl-methanol, 2-pyridinemethanol, 5-bromo, 5-bromo-2-pyridyl methan-1-ol, 5-bromopyridine-2-methanol PubChem CID: 5200169 IUPAC-Name: (5-bromopyridin-2-yl)methanol SMILES: OCC1=CC=C(Br)C=N1

(2-Butyl-1H-Imidazol-4-yl)methanol, 97 %, Maybridge

CAS: 68283-19-2 Summenformel: C8H14N2O Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00239516 InChI-Schlüssel: UZKBZGAMRJRWLR-UHFFFAOYSA-N Synonym: 2-butyl-1h-imidazol-4-yl methanol, 2-butyl-5-hydroxymethylimidazole, 2-butyl-1h-imidazol-5-yl methanol, unii-k14mm5ob9a, 2-butyl-4-hydroxymethyl imidazole, k14mm5ob9a, 2-butylimidazol-5-yl methan-1-ol, 2-butyl-3h-imidazol-4-yl methanol, 2-n-butyl-4-imidazolemethanol, 2-n-butyl-4-hydroxymethylimidazole PubChem CID: 2735673 IUPAC-Name: (2-butyl-1H-imidazol-5-yl)methanol SMILES: CCCCC1=NC=C(CO)N1

(S)-1-Phenyl-1,3-propandiol, 98 %, ACROS Organics™

CAS: 96854-34-1 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00221510 InChI-Schlüssel: RRVFYOSEKOTFOG-VIFPVBQESA-N Synonym: 1s-1-phenylpropane-1,3-diol, s-1-phenyl-1,3-propanediol, s-1-phenylpropane-1,3-diol, 1s-phenyl-1,3-propanediol, s-1-phenyl-propane-1,3-diol, s, ?-1-phenyl-1,3-propanediol, 1,3-propanediol,1-phenyl-, 1s, 1,3-propanediol, 1-phenyl-, 1s, s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc PubChem CID: 6950537 IUPAC-Name: (1S)-1-Phenylpropan-1,3-Diol SMILES: C1=CC=C(C=C1)C(CCO)O

(3,5-Dimethyl-1-Phenyl-1H-Pyrazol-4-yl)Methanol, ≥97 %, Maybridge

CAS: 58789-53-0 Summenformel: C12H14N2O Molekulargewicht (g/mol): 202.257 MDL-Nummer: MFCD06202725 InChI-Schlüssel: JMWWSNPRAOYPSF-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol, 3,5-dimethyl-1-phenylpyrazol-4-yl methanol, 1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl, 3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol PubChem CID: 2526674 IUPAC-Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CO

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