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Tirosol y derivados

Compuestos orgánicos que constan de un anillo de fenol con una sustitución del grupo funcional etílico que posteriormente se une a un grupo hidroxilo.
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1 – 15 de 30 resultados
1

2-(3,4-Dimetoxifenil)etanol, 98 %, Thermo Scientific Chemicals

CAS: 7417-21-2 Fórmula molecular: C10H14O3 Peso molecular (g/mol): 182.22 Número MDL: MFCD00002894 Clave InChI: SRQAJMUHZROVHW-UHFFFAOYSA-N Sinónimo: 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 SMILES: COC1=CC=C(CCO)C=C1OC

Sinónimo 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene
Clave InChI SRQAJMUHZROVHW-UHFFFAOYSA-N
PubChem CID 81911
Fórmula molecular C10H14O3
CAS 7417-21-2
Peso molecular (g/mol) 182.22
Número MDL MFCD00002894
SMILES COC1=CC=C(CCO)C=C1OC
2

[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane, TRC

CAS: 63659-17-6 Fórmula molecular: C15 H20 O3 Peso molecular (g/mol): 248.32 Sinónimo: Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C Nombre IUPAC: 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane SMILES: C(Cc1ccc(OCC2CO2)cc1)OCC3CC3

Sinónimo Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C
Fórmula molecular C15 H20 O3
CAS 63659-17-6
Peso molecular (g/mol) 248.32
SMILES C(Cc1ccc(OCC2CO2)cc1)OCC3CC3
Nombre IUPAC 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane
3

2-(4-Benciloxifenil)etanol, + 98 %, Thermo Scientific Chemicals

CAS: 61439-59-6 Fórmula molecular: C15H16O2 Peso molecular (g/mol): 228.29 Número MDL: MFCD00017532 Clave InChI: JCUJAHLWCDISCC-UHFFFAOYSA-N Sinónimo: 2-4-benzyloxyphenyl ethanol,2-4-benzyloxy phenyl ethanol,p-benzyloxy phenethyl alcohol,4-benzyloxyphenylethyl alcohol,4-benzyloxyphenethyl alcohol,4-benzyloxy phenethylalcohol,benzeneethanol, 4-phenylmethoxy,2-p-benzyloxyphenyl ethanol,4-benzyloxy phenethyl alcohol PubChem CID: 3017260 Nombre IUPAC: 2-(4-fenilmetoxifenil)etanol SMILES: OCCC1=CC=C(OCC2=CC=CC=C2)C=C1

Sinónimo 2-4-benzyloxyphenyl ethanol,2-4-benzyloxy phenyl ethanol,p-benzyloxy phenethyl alcohol,4-benzyloxyphenylethyl alcohol,4-benzyloxyphenethyl alcohol,4-benzyloxy phenethylalcohol,benzeneethanol, 4-phenylmethoxy,2-p-benzyloxyphenyl ethanol,4-benzyloxy phenethyl alcohol
Clave InChI JCUJAHLWCDISCC-UHFFFAOYSA-N
PubChem CID 3017260
Fórmula molecular C15H16O2
CAS 61439-59-6
Peso molecular (g/mol) 228.29
Número MDL MFCD00017532
SMILES OCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Nombre IUPAC 2-(4-fenilmetoxifenil)etanol
4

2-(4-Metoxifenil)etanol, 98 %, Thermo Scientific Chemicals

CAS: 702-23-8 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.193 Número MDL: MFCD00002900 Clave InChI: AUWDOZOUJWEPBA-UHFFFAOYSA-N Sinónimo: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 Nombre IUPAC: 2-(4-metoxifenil)etanol SMILES: COC1=CC=C(C=C1)CCO

Sinónimo 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol
Clave InChI AUWDOZOUJWEPBA-UHFFFAOYSA-N
PubChem CID 69705
Fórmula molecular C9H12O2
CAS 702-23-8
Peso molecular (g/mol) 152.193
Número MDL MFCD00002900
SMILES COC1=CC=C(C=C1)CCO
Nombre IUPAC 2-(4-metoxifenil)etanol
5

2-(4-Etoxifenil)etanol, 98 %, Thermo Scientific Chemicals

CAS: 22545-15-9 Fórmula molecular: C10H14O2 Peso molecular (g/mol): 166.22 Número MDL: MFCD00016570 Clave InChI: CNMVSNTVPZWQMI-UHFFFAOYSA-N Sinónimo: 2-4-ethoxyphenyl ethanol,p-ethoxyphenethyl alcohol,4-2-hydroxyethyl phenetol,4-ethoxybenzeneethanol,4-ethoxy-benzeneethanol,4-ethoxyphenethyl alcohol,benzeneethanol,4-ethoxy,acmc-1cit4,benzeneethanol, 4-ethoxy,2-4-ethoxyphenyl ethan-1-ol PubChem CID: 89752 Nombre IUPAC: 2-(4-etoxifenilo)etanol SMILES: CCOC1=CC=C(CCO)C=C1

Sinónimo 2-4-ethoxyphenyl ethanol,p-ethoxyphenethyl alcohol,4-2-hydroxyethyl phenetol,4-ethoxybenzeneethanol,4-ethoxy-benzeneethanol,4-ethoxyphenethyl alcohol,benzeneethanol,4-ethoxy,acmc-1cit4,benzeneethanol, 4-ethoxy,2-4-ethoxyphenyl ethan-1-ol
Clave InChI CNMVSNTVPZWQMI-UHFFFAOYSA-N
PubChem CID 89752
Fórmula molecular C10H14O2
CAS 22545-15-9
Peso molecular (g/mol) 166.22
Número MDL MFCD00016570
SMILES CCOC1=CC=C(CCO)C=C1
Nombre IUPAC 2-(4-etoxifenilo)etanol
6

4-(2-Metoxietil)fenol, 98 %, Thermo Scientific Chemicals

CAS: 56718-71-9 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.193 Número MDL: MFCD00017537 Clave InChI: FAYGEALAEQKPDI-UHFFFAOYSA-N Sinónimo: 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether PubChem CID: 92516 Nombre IUPAC: 4-(2-metoxietil)fenol SMILES: COCCC1=CC=C(C=C1)O

Sinónimo 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether
Clave InChI FAYGEALAEQKPDI-UHFFFAOYSA-N
PubChem CID 92516
Fórmula molecular C9H12O2
CAS 56718-71-9
Peso molecular (g/mol) 152.193
Número MDL MFCD00017537
SMILES COCCC1=CC=C(C=C1)O
Nombre IUPAC 4-(2-metoxietil)fenol
7

Alcohol 4-metoxifenetílico, 96 %, Thermo Scientific Chemicals

CAS: 702-23-8 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.19 Número MDL: MFCD00002900 Clave InChI: AUWDOZOUJWEPBA-UHFFFAOYSA-N Sinónimo: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 Nombre IUPAC: 2-(4-metoxifenil)etanol SMILES: COC1=CC=C(C=C1)CCO

Sinónimo 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol
Clave InChI AUWDOZOUJWEPBA-UHFFFAOYSA-N
PubChem CID 69705
Fórmula molecular C9H12O2
CAS 702-23-8
Peso molecular (g/mol) 152.19
Número MDL MFCD00002900
SMILES COC1=CC=C(C=C1)CCO
Nombre IUPAC 2-(4-metoxifenil)etanol
8

Alcohol 3,4-dimetoxifenetílico, 98 %, Thermo Scientific Chemicals

CAS: 7417-21-2 Fórmula molecular: C10H14O3 Peso molecular (g/mol): 182.22 Número MDL: MFCD00002894 Clave InChI: SRQAJMUHZROVHW-UHFFFAOYSA-N Sinónimo: 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 Nombre IUPAC: 2-(3,4-dimetoxifenil)etanol SMILES: COC1=CC=C(CCO)C=C1OC

Sinónimo 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene
Clave InChI SRQAJMUHZROVHW-UHFFFAOYSA-N
PubChem CID 81911
Fórmula molecular C10H14O3
CAS 7417-21-2
Peso molecular (g/mol) 182.22
Número MDL MFCD00002894
SMILES COC1=CC=C(CCO)C=C1OC
Nombre IUPAC 2-(3,4-dimetoxifenil)etanol
9

2-Methylisoindole-1,3-dione, TRC

CAS: 550-44-7 Fórmula molecular: C9 H7 N O2 Peso molecular (g/mol): 161.16 Sinónimo: 2-Methyl-1H-isoindole-1,3(2H)-dione,Phthalimide, N-methyl- (6CI,7CI,8CI),2-Methyl-1H-isoindole-1,3(2H)-dione,2-Methylisoindole-1,3-dione,2-Methylisoindoline-1,3-dione,N-Methylphthalimide,NSC 44059 Nombre IUPAC: 2-methylisoindole-1,3-dione SMILES: CN1C(=O)c2ccccc2C1=O

Sinónimo 2-Methyl-1H-isoindole-1,3(2H)-dione,Phthalimide, N-methyl- (6CI,7CI,8CI),2-Methyl-1H-isoindole-1,3(2H)-dione,2-Methylisoindole-1,3-dione,2-Methylisoindoline-1,3-dione,N-Methylphthalimide,NSC 44059
Fórmula molecular C9 H7 N O2
CAS 550-44-7
Peso molecular (g/mol) 161.16
SMILES CN1C(=O)c2ccccc2C1=O
Nombre IUPAC 2-methylisoindole-1,3-dione
10

3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol (Mixture of Diasteromers)(Metoprolol Impurity J), TRC

CAS: 163685-37-8 Fórmula molecular: C18 H31 N O5 Peso molecular (g/mol): 341.44 Sinónimo: 1-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. J (EP),Metoprolol Tartrate Imp. J (EP) Nombre IUPAC: 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: COCCc1ccc(OCC(O)COCC(O)CNC(C)C)cc1

Sinónimo 1-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. J (EP),Metoprolol Tartrate Imp. J (EP)
Fórmula molecular C18 H31 N O5
CAS 163685-37-8
Peso molecular (g/mol) 341.44
SMILES COCCc1ccc(OCC(O)COCC(O)CNC(C)C)cc1
Nombre IUPAC 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol
11

4-(2-Acetoxy-ethyl)phenol, TRC

CAS: 58556-55-1 Fórmula molecular: C10 H12 O3 Peso molecular (g/mol): 180.2 Sinónimo: Benzeneethanol, 4-hydroxy-, 1-acetate,Benzeneethanol, 4-hydroxy-, α-acetate (9CI),Tyrosol, acetate (6CI),2-(4-Hydroxylphenyl)ethyl acetate,2-(4-Hydroxyphenyl)ethanol acetate ester,2-(4-Hydroxyphenyl)ethyl acetate,2-(p-Hydroxyphenyl)ethyl acetate,4-Hydroxyphenethyl acetate,Acetic acid 2-(4-hydroxyphenyl)ethyl ester,Tyrosyl acetate,4-(2-Acetoxyethyl)phenol Nombre IUPAC: 2-(4-hydroxyphenyl)ethyl acetate SMILES: CC(=O)OCCc1ccc(O)cc1

Sinónimo Benzeneethanol, 4-hydroxy-, 1-acetate,Benzeneethanol, 4-hydroxy-, α-acetate (9CI),Tyrosol, acetate (6CI),2-(4-Hydroxylphenyl)ethyl acetate,2-(4-Hydroxyphenyl)ethanol acetate ester,2-(4-Hydroxyphenyl)ethyl acetate,2-(p-Hydroxyphenyl)ethyl acetate,4-Hydroxyphenethyl acetate,Acetic acid 2-(4-hydroxyphenyl)ethyl ester,Tyrosyl acetate,4-(2-Acetoxyethyl)phenol
Fórmula molecular C10 H12 O3
CAS 58556-55-1
Peso molecular (g/mol) 180.2
SMILES CC(=O)OCCc1ccc(O)cc1
Nombre IUPAC 2-(4-hydroxyphenyl)ethyl acetate
12

C-Desmethyl Metoprolol, TRC

CAS: 109632-08-8 Fórmula molecular: C14 H23 N O3 Peso molecular (g/mol): 253.34 Sinónimo: (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. A (EP),Metoprolol Tartrate Imp. A (EP) Nombre IUPAC: 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol SMILES: CCNCC(O)COc1ccc(CCOC)cc1

Sinónimo (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. A (EP),Metoprolol Tartrate Imp. A (EP)
Fórmula molecular C14 H23 N O3
CAS 109632-08-8
Peso molecular (g/mol) 253.34
SMILES CCNCC(O)COc1ccc(CCOC)cc1
Nombre IUPAC 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
13

Vernakalant Hydrochloride, TRC

CAS: 748810-28-8 Fórmula molecular: C20H31NO4 . HCl Peso molecular (g/mol): 385.9 Sinónimo: (3R)- 1-[(1R,2R)-2-[2-(3,4-Dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol Hydrochloride,(1R,2R)-2-((3R)-Hydroxypyrrolidinyl)-1-(3,4-dimethoxyphenethoxy)cyclohexane Monohydrochloride,(1R,2R)-2-((3R)-Hydroxypyrrolidinyl)-1-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexane Monohydrochloride,(3R)-1-[(1R,2R)-2-[2-(3,4-Dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol Monohydrochloride,RSD 1235 Nombre IUPAC: (3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol;hydrochloride SMILES: Cl.COc1ccc(CCO[C@@H]2CCCC[C@H]2N3CC[C@@H](O)C3)cc1OC

Sinónimo (3R)- 1-[(1R,2R)-2-[2-(3,4-Dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol Hydrochloride,(1R,2R)-2-((3R)-Hydroxypyrrolidinyl)-1-(3,4-dimethoxyphenethoxy)cyclohexane Monohydrochloride,(1R,2R)-2-((3R)-Hydroxypyrrolidinyl)-1-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexane Monohydrochloride,(3R)-1-[(1R,2R)-2-[2-(3,4-Dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol Monohydrochloride,RSD 1235
Fórmula molecular C20H31NO4 . HCl
CAS 748810-28-8
Peso molecular (g/mol) 385.9
SMILES Cl.COc1ccc(CCO[C@@H]2CCCC[C@H]2N3CC[C@@H](O)C3)cc1OC
Nombre IUPAC (3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol;hydrochloride
14

Betaxolol Hydrochloride, TRC

CAS: 63659-19-8 Fórmula molecular: C18 H29 N O3 . Cl H Peso molecular (g/mol): 343.89 Sinónimo: Betaxolol Hydrochloride,(2RS)-1-[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]propan-2-ol hydrochloride,2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (1:1),2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (9CI),Betapress,Betoptic,Betoptima,Kerlone,Optipress,SL 75212,SLD 212 Nombre IUPAC: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride SMILES: Cl.CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1

Sinónimo Betaxolol Hydrochloride,(2RS)-1-[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]propan-2-ol hydrochloride,2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (1:1),2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (9CI),Betapress,Betoptic,Betoptima,Kerlone,Optipress,SL 75212,SLD 212
Fórmula molecular C18 H29 N O3 . Cl H
CAS 63659-19-8
Peso molecular (g/mol) 343.89
SMILES Cl.CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1
Nombre IUPAC 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride
15

Tyrosol, TRC

CAS: 501-94-0 Fórmula molecular: C8 H10 O2 Peso molecular (g/mol): 138.16 Sinónimo: 2-(4-Hydroxyphenyl)ethanol,Metoprolol Succinate Imp. G (EP),Metoprolol Tartrate Imp. G (EP),Phenethyl alcohol, p-hydroxy- (7CI,8CI),Tyrosol (6CI),4-Hydroxybenzeneethanol,2-(4-Hydroxyphenyl)ethyl alcohol,2-(p-Hydroxyphenyl)ethanol,4-(2-Hydroxyethyl)phenol,4-Hydroxyphenethyl alcohol,4-Hydroxyphenylethanol,NSC 59876,Tyrosol C,p-(2-Hydroxyethyl)phenol,p-HPEA,p-Hydroxyphenethyl alcohol,p-Tyrosol,β-(4-Hydroxyphenyl)ethanol,β-(p-Hydroxyphenyl)ethanol Nombre IUPAC: 4-(2-hydroxyethyl)phenol SMILES: OCCc1ccc(O)cc1

Sinónimo 2-(4-Hydroxyphenyl)ethanol,Metoprolol Succinate Imp. G (EP),Metoprolol Tartrate Imp. G (EP),Phenethyl alcohol, p-hydroxy- (7CI,8CI),Tyrosol (6CI),4-Hydroxybenzeneethanol,2-(4-Hydroxyphenyl)ethyl alcohol,2-(p-Hydroxyphenyl)ethanol,4-(2-Hydroxyethyl)phenol,4-Hydroxyphenethyl alcohol,4-Hydroxyphenylethanol,NSC 59876,Tyrosol C,p-(2-Hydroxyethyl)phenol,p-HPEA,p-Hydroxyphenethyl alcohol,p-Tyrosol,β-(4-Hydroxyphenyl)ethanol,β-(p-Hydroxyphenyl)ethanol
Fórmula molecular C8 H10 O2
CAS 501-94-0
Peso molecular (g/mol) 138.16
SMILES OCCc1ccc(O)cc1
Nombre IUPAC 4-(2-hydroxyethyl)phenol