Aromatic alcohols

Thiazole-5-methanol, 95%, Acros Organics™

CAS: 38585-74-9 Fórmula molecular: C4H5NOS Molecular Weight (g/mol): 115.15 InChI Key: WKBQQWDVVHGWDB-UHFFFAOYSA-N Sinónimo: 5-hydroxymethylthiazole, 5-hydroxymethyl thiazole, thiazol-5-ylmethanol, 5-thiazolemethanol, thiazole-5-methanol, thiazol-5-yl-methanol, thiazol-5-yl methanol, 5-thiazolylmethanol, 5-hydroxymethyl-1,3-thiazole PubChem CID: 2763216 IUPAC Name: 1,3-thiazol-5-ylmethanol SMILES: C1=C(SC=N1)CO 25GR Thiazole-5-methanol, 95%

Chloramphenicol, 98%, ACROS Organics™

CAS: 56-75-7 Fórmula molecular: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 Número MDL: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Sinónimo: 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-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] 25GR Chloramphenicol, 98%

2-Pyrazinylmethanol, 97%, Maybridge

CAS: 6705-33-5 Fórmula molecular: C5H6N2O Molecular Weight (g/mol): 110.116 Número MDL: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Sinónimo: 2-pyrazinylmethanol, pyrazin-2-yl methanol, pyrazinemethanol, 2-hydroxymethyl pyrazine, 2-pyrazinemethanol, 2-hydroxymethylpyrazine, pyrazin-2-yl-methanol, unii-c27z7qi77d, pyrazin-2-ylmethan-1-ol PubChem CID: 201734 IUPAC Name: pyrazin-2-ylmethanol SMILES: C1=CN=C(C=N1)CO 1GR 2-Pyrazinylmethanol, 95%

Alfa Aesar™ (R)-(-)-Mandelic acid, 98%

CAS: 611-71-2 Fórmula molecular: C8H8O3 Molecular Weight (g/mol): 152.149 Número MDL: MFCD00064251 InChI Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N Sinónimo: r-mandelic acid, r---mandelic acid, d-mandelic acid, r-2-hydroxy-2-phenylacetic acid, --mandelic acid, d--mandelic acid, d---mandelic acid, 2r-2-hydroxy-2-phenylacetic acid, r-alpha-hydroxyphenylacetic acid, d-2-phenylglycolic acid PubChem CID: 11914 ChEBI: CHEBI:17656 IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O D-(-)-MANDELIC ACID, 98% 100G

Alfa Aesar™ (R)-(-)-4-Methylmandelic acid, ChiPros, 98%, ee 97+%

CAS: 31284-89-6 Fórmula molecular: C9H10O3 Molecular Weight (g/mol): 166.176 Número MDL: MFCD00798433 InChI Key: SFGURAWGCAPHON-MRVPVSSYSA-N Sinónimo: 2-hydroxy-2-4-methylphenyl acetic acid, 4-methylmandelic acid, p-methyl mandelic acid, 2-hydroxy-2-p-tolyl acetic acid, hydroxy 4-methylphenyl acetic acid, hydroxy-p-tolyl-acetic acid, p-methylmandelic acid, 4-methylmaldelic acid, p-methyl-mandelic acid, acmc-1afsj PubChem CID: 12458823 IUPAC Name: (2R)-2-hydroxy-2-(4-methylphenyl)acetic acid SMILES: CC1=CC=C(C=C1)C(C(=O)O)O (R)-(-)-4-METHYLMANDELIC ACID, 98%, 25G

Alfa Aesar™ 3-Bromo-5-pyridinemethanol, 96%

CAS: 37669-64-0 Fórmula molecular: C6H6BrNO Molecular Weight (g/mol): 188.024 Número MDL: MFCD03265757 InChI Key: WDVDHJLKXYCOFS-UHFFFAOYSA-N Sinónimo: 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: C1=C(C=NC=C1Br)CO 250MG 3-Bromo-5-pyridinemethanol, 96% 250mg

DL-Mandelic acid, 99+%, ACROS Organics™

CAS: 90-64-2 Fórmula molecular: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: IWYDHOAUDWTVEP-UHFFFAOYSA-N Sinónimo: 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-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O 5KG DL-Mandelic acid, 99+%

α-Methyl-2-naphthalenemethanol, 99%, ACROS Organics™

5GR alpha-Methyl-2-naphthalenemethanol, 99%

Alfa Aesar™ 2-Pyridinemethanol, 98+%

CAS: 586-98-1 Fórmula molecular: C6H7NO Molecular Weight (g/mol): 109.128 Número MDL: MFCD00006348 InChI Key: SHNUBALDGXWUJI-UHFFFAOYSA-N Sinónimo: 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 PYRIDINE-2-METHANOL, 98% 25G

(R)-1-Phenyl-1,3-propanediol, 98%, ACROS Organics™

CAS: 103548-16-9 Fórmula molecular: C9H12O2 Molecular Weight (g/mol): 152.19 Número MDL: MFCD00145213 InChI Key: RRVFYOSEKOTFOG-SECBINFHSA-N Sinónimo: r-+-1-phenyl-1,3-propanediol, r-1-phenylpropane-1,3-diol, r-1-phenyl-1,3-propanediol, 1r-1-phenylpropane-1,3-diol, r-1-phenyl-1,3-dihydroxypropane, r-3-phenyl-1,3-dihydroxypropane, 1,3-propanediol,1-phenyl-, 1r, r ?-?1-?phenyl-?1,?3-?propanediol, r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc PubChem CID: 2735120 IUPAC Name: (1R)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O 5GR (R)-1-Phenyl-1,3-propanediol, 98%

(5-Methyl-1-phenyl-1H-pyrazol-4-yl)methanol, 97%, Maybridge

CAS: 153863-35-5 Fórmula molecular: C11H12N2O Molecular Weight (g/mol): 188.23 Número MDL: MFCD02682046 InChI Key: JTNWKZVHKLAHTN-UHFFFAOYSA-N Sinónimo: 5-methyl-1-phenyl-1h-pyrazol-4-yl methanol, 5-methyl-1-phenylpyrazol-4-yl methanol, 1h-pyrazole-4-methanol,5-methyl-1-phenyl, acmc-1cgp6, 1-phenyl-5-methyl-pyrazole-4-methanol, 5-methyl-1-phenylpyrazol-4-yl methan-1-ol PubChem CID: 2776440 IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(C=NN1C2=CC=CC=C2)CO 1GR (5-Methyl-1-phenyl-1H-pyrazol-4-yl)methanol, 97%

Alfa Aesar™ 3-Pyridinemethanol, 98%

CAS: 100-55-0 Fórmula molecular: C6H7NO Molecular Weight (g/mol): 109.128 Número MDL: MFCD00006407 InChI Key: MVQVNTPHUGQQHK-UHFFFAOYSA-N Sinónimo: 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: C1=CC(=CN=C1)CO PYRIDINE-3-METHANOL, 98% 250G

2-(Hydroxymethyl)pyridine 98%, ACROS Organics™

CAS: 586-98-1 Fórmula molecular: C6H7NO Molecular Weight (g/mol): 109.13 Número MDL: MFCD00006348 InChI Key: SHNUBALDGXWUJI-UHFFFAOYSA-N Sinónimo: 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 25GR 2-(Hydroxymethyl)pyridine, 98%

4-Hydroxy-3-methoxy-DL-mandelic acid, 98%, Alfa Aesar™

CAS: 2394-20-9 Fórmula molecular: C9H10O5 Molecular Weight (g/mol): 198.174 Número MDL: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-UHFFFAOYSA-N Sinónimo: 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)acetic acid SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)O DL-4-HYDROXY-3-METHOXYMANDELIC ACID, 98%,5G

(1-methyl-5-phenyl-1h-pyrazol-3-yl)methanol, 97%, Maybridge

CAS: 124344-98-5 Fórmula molecular: C11H12N2O Molecular Weight (g/mol): 188.23 Número MDL: MFCD08271936 InChI Key: ZMDMCKKOZJKHKG-UHFFFAOYSA-N Sinónimo: 1-methyl-5-phenyl-1h-pyrazol-3-yl methanol, 1-methyl-5-phenylpyrazol-3-yl methanol, 1h-pyrazole-3-methanol,1-methyl-5-phenyl, 3-hydroxymethyl-1-methyl-5-phenylpyrazole, acmc-20mqzk, 1-methyl-5-phenylpyrazol-3-yl methan-1-ol PubChem CID: 14354447 IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CC=C2 1GR (1-Methyl-5-phenyl-1H-pyrazol-3-yl)methanol, 97%

1-Benzofuran-5-ylmethanol, Maybridge

CAS: 31823-05-9 Fórmula molecular: C9H8O2 Molecular Weight (g/mol): 148.161 InChI Key: XSLXZYDPOMAXTM-UHFFFAOYSA-N Sinónimo: benzofuran-5-ylmethanol, 5-benzofuranmethanol, 5-hydroxymethylbenzofuran, pubchem7026, 5-hydroxymethyl-benzofuran, 5-hydroxymethylbenzo b furan, benzofuran-5-methanol, 1-benzofuran-5-yl methanol, 1-benzo b furan-5-ylmethanol, benzo b furan-5-ylmethan-1-ol PubChem CID: 2795179 IUPAC Name: 1-benzofuran-5-ylmethanol SMILES: C1=CC2=C(C=CO2)C=C1CO 5GR 1-Benzofuran-5-ylmethanol, 97%

1-Phenyl-1,2-ethanediol, 97%, ACROS Organics™

CAS: 93-56-1 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.17 Número MDL: MFCD00003546 InChI Key: PWMWNFMRSKOCEY-UHFFFAOYSA-N Sinónimo: 1-phenyl-1,2-ethanediol, styrene glycol, phenylethylene glycol, phenylethanediol, phenyl glycol, 1,2-ethanediol, 1-phenyl, phenyl-1,2-ethanediol, styrolyl alcohol, fenylglycol, 1-phenylethylene glycol PubChem CID: 7149 IUPAC Name: 1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O 5GR 1-Phenyl-1,2-ethanediol, 97%

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

CAS: 1195-59-1 Fórmula molecular: C7H9NO2 Molecular Weight (g/mol): 139.15 Número MDL: MFCD00006351 InChI Key: WWFMINHWJYHXHF-UHFFFAOYSA-N Sinónimo: 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 25GR 2,6-Pyridinedimethanol, 98%

Alfa Aesar™ (+/-)-Ethyl mandelate, 97%

CAS: 774-40-3 Fórmula molecular: C10H12O3 Molecular Weight (g/mol): 180.203 Número MDL: MFCD00004494 InChI Key: SAXHIDRUJXPDOD-UHFFFAOYSA-N Sinónimo: 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-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O ETHYL MANDELATE, 97% 100G

Alfa Aesar™ (S)-2-(1-Hydroxyethyl)pyridine

1GR (S)-2-(1-Hydroxyethyl)pyridine 1g

(2-Phenylpyrimidin-5-yl)methanol, 97%, Maybridge

CAS: 886531-62-0 Fórmula molecular: C11H10N2O Molecular Weight (g/mol): 186.214 Número MDL: MFCD09817550 InChI Key: DJEBODXMCJKLPH-UHFFFAOYSA-N Sinónimo: 2-phenylpyrimidin-5-yl methanol, 5-hydroxymethyl-2-phenylpyrimidine, phenyl-5-pyrimidine methanol, 5-pyrimidinemethanol,2-phenyl, 2-phenylpyrimidin-5-yl methan-1-ol PubChem CID: 21298145 IUPAC Name: (2-phenylpyrimidin-5-yl)methanol SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)CO 250MG (2-Phenylpyrimidin-5-yl)methanol, 97%

Alfa Aesar™ 2-Benzothiazolemethanol, 97%

CAS: 37859-42-0 Fórmula molecular: C8H7NOS Molecular Weight (g/mol): 165.21 Número MDL: MFCD00226293 InChI Key: PQXMQZYDBQBWNL-UHFFFAOYSA-N Sinónimo: 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: C1=CC=C2C(=C1)N=C(S2)CO 5GR 2-Benzothiazolemethanol, 97% 5g

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

CAS: 68283-19-2 Fórmula molecular: C8H14N2O Molecular Weight (g/mol): 154.213 Número MDL: MFCD00239516 InChI Key: UZKBZGAMRJRWLR-UHFFFAOYSA-N Sinónimo: 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(N1)CO 25GR (2-Butyl-1H-imidazol-4-yl)methanol, 97%

Alfa Aesar™ Methyl (S)-(+)-mandelate, 99%

CAS: 21210-43-5 Fórmula molecular: C9H10O3 Molecular Weight (g/mol): 166.176 Número MDL: MFCD00064246 InChI Key: ITATYELQCJRCCK-QMMMGPOBSA-N Sinónimo: methyl s-+-mandelate, s-+-methyl mandelate, s-methyl 2-hydroxy-2-phenylacetate, methyl 2s-2-hydroxy-2-phenylacetate, s-methyl mandelate, l-+-mandelic acid methyl ester, +-methyl l-mandelate, methyl l-+-mandelate, methyl hydroxy phenyl acetate #, methyl s-mandelate PubChem CID: 643570 IUPAC Name: methyl (2S)-2-hydroxy-2-phenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)O METHYL (S)-(+)-MANDELATE, 99%,5G

(1-methyl-3-phenyl-1h-pyrazol-5-yl)methanol, 97%, Maybridge

CAS: 864068-97-3 Fórmula molecular: C11H12N2O Molecular Weight (g/mol): 188.23 Número MDL: MFCD08271942 InChI Key: GRHZYDGKXPVLEH-UHFFFAOYSA-N Sinónimo: 1-methyl-3-phenyl-1h-pyrazol-5-yl methanol, 2-methyl-5-phenylpyrazol-3-yl methanol, 1h-pyrazole-5-methanol,1-methyl-3-phenyl, 5-hydroxymethyl-1-methyl-3-phenyl-1h-pyrazole, 1-methyl-3-phenylpyrazol-5-yl methan-1-ol PubChem CID: 7537632 IUPAC Name: (2-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)CO 250MG (1-Methyl-3-phenyl-1H-pyrazol-5-yl)methanol, 97%

1-[4-(Trifluoromethoxy)phenyl]ethanol, 97%, Alfa Aesar™

CAS: 1737-28-6 Fórmula molecular: C9H9F3O2 Molecular Weight (g/mol): 206.164 Número MDL: MFCD07784263 InChI Key: RFESEZYNEIOJHS-UHFFFAOYSA-N Sinónimo: 1-4-trifluoromethoxy phenyl ethanol, 1-4-trifluoromethoxy phenyl ethan-1-ol, 1-4-trifluoromethoxyphenyl ethanol, +-1-4-trifluoromethoxyphenyl ethanol, 4-trifluoromethoxy-alpha-methylbenzyl alcohol, benzenemethanol, a-methyl-4-trifluoromethoxy PubChem CID: 20376123 IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanol SMILES: CC(C1=CC=C(C=C1)OC(F)(F)F)O 5GR 1-¢4-(Trifluoromethoxy)phenyl!ethanol, 97% 5g

Alfa Aesar™ 1-Phenyl-1H-1,2,3-triazole-4-methanol, 97%

CAS: 103755-58-4 Fórmula molecular: C9H9N3O Molecular Weight (g/mol): 175.191 Número MDL: MFCD00100214 InChI Key: UBFOXHGJGFQOFV-UHFFFAOYSA-N Sinónimo: 1-phenyl-1h-1,2,3-triazol-4-yl methanol, 1-phenyltriazol-4-yl methanol, 1-phenyl-1,2,3-triazol-4-yl methanol, 1-phenyl-1h-1,2,3-triazol-4-ylmethanol, 1h-1,2,3-triazole-4-methanol, 1-phenyl, 1h-1,2,3-triazole-4-methanol,1-phenyl, 1-phenyl-1,2,3-triazol-4-yl methan-1-ol, acmc-20dnut, phenyltriazolylmethanol PubChem CID: 708707 IUPAC Name: (1-phenyltriazol-4-yl)methanol SMILES: C1=CC=C(C=C1)N2C=C(N=N2)CO 1GR 1-Phenyl-1H-1,2,3-triazole-4-methanol, 97% 1g

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

CAS: 88139-91-7 Fórmula molecular: C6H6BrNO Molecular Weight (g/mol): 188.024 InChI Key: RUCZFWMEACWFER-UHFFFAOYSA-N Sinónimo: 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: C1=CC(=NC=C1Br)CO 1GR (5-Bromopyrid-2-yl)methanol, 97%

Indole-6-methanol, 97%, Acros Organics™

CAS: 1075-26-9 Fórmula molecular: C9H9NO Molecular Weight (g/mol): 147.17 InChI Key: WRMZOPANDOHWJU-UHFFFAOYSA-N Sinónimo: 6-hydroxymethylindole, 1h-indol-6-yl methanol, indole-6-methanol, 1h-indole-6-methanol, indol-6-ylmethan-1-ol, indol-6-yl-methanol, pubchem7966, 6-hydroxymethyl indole, 6-indolmethanol PubChem CID: 2773459 IUPAC Name: 1H-indol-6-ylmethanol SMILES: C1=CC(=CC2=C1C=CN2)CO 250MG Indole-6-methanol, 97%

Alfa Aesar™ 1-(4-Biphenylyl)ethanol, 98%

CAS: 3562-73-0 Fórmula molecular: C14H14O Molecular Weight (g/mol): 198.265 Número MDL: MFCD00016859 InChI Key: GOISDOCZKZYADO-UHFFFAOYSA-N Sinónimo: 1-4-biphenylyl ethanol, 4-1-hydroxyethyl biphenyl, 1-biphenyl-4-yl ethanol, diascleril, difencol, drucoles, 1-4-phenylphenyl ethanol, 1-4-biphenyl ethanol, 4-biphenylmethanol, .alpha.-methyl, 1-1,1'-biphenyl-4-yl ethanol PubChem CID: 96176 IUPAC Name: 1-(4-phenylphenyl)ethanol SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)O 1-(4-BIPHENYLYL)ETHANOL, 98%,2G

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