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Tyrosoler och derivat

Organiska föreningar som består av en fenolring med en etylfunktionell gruppsubstitution som därefter binds till en hydroxylgrupp.
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1 – 15 av 30 Resultat
1

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

CAS: 7417-21-2 Molekylformel: C10H14O3 Molekylvikt (g/mol): 182.22 MDL-nummer: MFCD00002894 InChI-nyckel: SRQAJMUHZROVHW-UHFFFAOYSA-N Synonym: 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 LEDER: COC1=CC=C(CCO)C=C1OC

Molekylformel C10H14O3
PubChem CID 81911
MDL-nummer MFCD00002894
CAS 7417-21-2
InChI-nyckel SRQAJMUHZROVHW-UHFFFAOYSA-N
LEDER COC1=CC=C(CCO)C=C1OC
Molekylvikt (g/mol) 182.22
Synonym 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
2

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

CAS: 63659-17-6 Molekylformel: C15 H20 O3 Molekylvikt (g/mol): 248.32 Synonym: Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C IUPAC-namn: 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane LEDER: C(Cc1ccc(OCC2CO2)cc1)OCC3CC3

Molekylformel C15 H20 O3
IUPAC-namn 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane
CAS 63659-17-6
LEDER C(Cc1ccc(OCC2CO2)cc1)OCC3CC3
Molekylvikt (g/mol) 248.32
Synonym Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C
3

2-(4-Methoxyphenyl)ethanol, 98%

CAS: 702-23-8 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.193 MDL-nummer: MFCD00002900 InChI-nyckel: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(4-metoxifenyl)etanol LEDER: COC1=CC=C(C=C1)CCO

Molekylformel C9H12O2
PubChem CID 69705
MDL-nummer MFCD00002900
IUPAC-namn 2-(4-metoxifenyl)etanol
CAS 702-23-8
InChI-nyckel AUWDOZOUJWEPBA-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)CCO
Molekylvikt (g/mol) 152.193
Synonym 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
4

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

CAS: 61439-59-6 Molekylformel: C15H16O2 Molekylvikt (g/mol): 228.29 MDL-nummer: MFCD00017532 InChI-nyckel: JCUJAHLWCDISCC-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(4-fenylmetoxifenyl)etanol LEDER: OCCC1=CC=C(OCC2=CC=CC=C2)C=C1

Molekylformel C15H16O2
PubChem CID 3017260
MDL-nummer MFCD00017532
IUPAC-namn 2-(4-fenylmetoxifenyl)etanol
CAS 61439-59-6
InChI-nyckel JCUJAHLWCDISCC-UHFFFAOYSA-N
LEDER OCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 228.29
Synonym 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
5

2-(4-Ethoxyphenyl)ethanol, 98%

CAS: 22545-15-9 Molekylformel: C10H14O2 Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00016570 InChI-nyckel: CNMVSNTVPZWQMI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(4-etoxifenyl)etanol LEDER: CCOC1=CC=C(CCO)C=C1

Molekylformel C10H14O2
PubChem CID 89752
MDL-nummer MFCD00016570
IUPAC-namn 2-(4-etoxifenyl)etanol
CAS 22545-15-9
InChI-nyckel CNMVSNTVPZWQMI-UHFFFAOYSA-N
LEDER CCOC1=CC=C(CCO)C=C1
Molekylvikt (g/mol) 166.22
Synonym 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
6

4-(2-Methoxyethyl)phenol, 98%

CAS: 56718-71-9 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.193 MDL-nummer: MFCD00017537 InChI-nyckel: FAYGEALAEQKPDI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-(2-metoxietyl)fenol LEDER: COCCC1=CC=C(C=C1)O

Molekylformel C9H12O2
PubChem CID 92516
MDL-nummer MFCD00017537
IUPAC-namn 4-(2-metoxietyl)fenol
CAS 56718-71-9
InChI-nyckel FAYGEALAEQKPDI-UHFFFAOYSA-N
LEDER COCCC1=CC=C(C=C1)O
Molekylvikt (g/mol) 152.193
Synonym 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
7

4-Methoxyphenethyl alcohol, 96%

CAS: 702-23-8 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00002900 InChI-nyckel: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(4-metoxifenyl)etanol LEDER: COC1=CC=C(C=C1)CCO

Molekylformel C9H12O2
PubChem CID 69705
MDL-nummer MFCD00002900
IUPAC-namn 2-(4-metoxifenyl)etanol
CAS 702-23-8
InChI-nyckel AUWDOZOUJWEPBA-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)CCO
Molekylvikt (g/mol) 152.19
Synonym 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
8

3,4-dimetoxifenetylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 7417-21-2 Molekylformel: C10H14O3 Molekylvikt (g/mol): 182.22 MDL-nummer: MFCD00002894 InChI-nyckel: SRQAJMUHZROVHW-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(3,4-dimetoxifenyl)etanol LEDER: COC1=CC=C(CCO)C=C1OC

Molekylformel C10H14O3
PubChem CID 81911
MDL-nummer MFCD00002894
IUPAC-namn 2-(3,4-dimetoxifenyl)etanol
CAS 7417-21-2
InChI-nyckel SRQAJMUHZROVHW-UHFFFAOYSA-N
LEDER COC1=CC=C(CCO)C=C1OC
Molekylvikt (g/mol) 182.22
Synonym 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
9

Tyrosol, TRC

CAS: 501-94-0 Molekylformel: C8 H10 O2 Molekylvikt (g/mol): 138.16 Synonym: 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 IUPAC-namn: 4-(2-hydroxyethyl)phenol LEDER: OCCc1ccc(O)cc1

Molekylformel C8 H10 O2
IUPAC-namn 4-(2-hydroxyethyl)phenol
CAS 501-94-0
LEDER OCCc1ccc(O)cc1
Molekylvikt (g/mol) 138.16
Synonym 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
10

Betaxolol Hydrochloride, TRC

CAS: 63659-19-8 Molekylformel: C18 H29 N O3 . Cl H Molekylvikt (g/mol): 343.89 Synonym: 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 IUPAC-namn: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride LEDER: Cl.CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1

Molekylformel C18 H29 N O3 . Cl H
IUPAC-namn 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride
CAS 63659-19-8
LEDER Cl.CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1
Molekylvikt (g/mol) 343.89
Synonym 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
11

Vernakalant Hydrochloride, TRC

CAS: 748810-28-8 Molekylformel: C20H31NO4 . HCl Molekylvikt (g/mol): 385.9 Synonym: (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 IUPAC-namn: (3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol;hydrochloride LEDER: Cl.COc1ccc(CCO[C@@H]2CCCC[C@H]2N3CC[C@@H](O)C3)cc1OC

Molekylformel C20H31NO4 . HCl
IUPAC-namn (3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol;hydrochloride
CAS 748810-28-8
LEDER Cl.COc1ccc(CCO[C@@H]2CCCC[C@H]2N3CC[C@@H](O)C3)cc1OC
Molekylvikt (g/mol) 385.9
Synonym (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
12

2-Methylisoindole-1,3-dione, TRC

CAS: 550-44-7 Molekylformel: C9 H7 N O2 Molekylvikt (g/mol): 161.16 Synonym: 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 IUPAC-namn: 2-methylisoindole-1,3-dione LEDER: CN1C(=O)c2ccccc2C1=O

Molekylformel C9 H7 N O2
IUPAC-namn 2-methylisoindole-1,3-dione
CAS 550-44-7
LEDER CN1C(=O)c2ccccc2C1=O
Molekylvikt (g/mol) 161.16
Synonym 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
13

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

CAS: 163685-37-8 Molekylformel: C18 H31 N O5 Molekylvikt (g/mol): 341.44 Synonym: 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) IUPAC-namn: 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol LEDER: COCCc1ccc(OCC(O)COCC(O)CNC(C)C)cc1

Molekylformel C18 H31 N O5
IUPAC-namn 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol
CAS 163685-37-8
LEDER COCCc1ccc(OCC(O)COCC(O)CNC(C)C)cc1
Molekylvikt (g/mol) 341.44
Synonym 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)
14

C-Desmethyl Metoprolol, TRC

CAS: 109632-08-8 Molekylformel: C14 H23 N O3 Molekylvikt (g/mol): 253.34 Synonym: (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. A (EP),Metoprolol Tartrate Imp. A (EP) IUPAC-namn: 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol LEDER: CCNCC(O)COc1ccc(CCOC)cc1

Molekylformel C14 H23 N O3
IUPAC-namn 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
CAS 109632-08-8
LEDER CCNCC(O)COc1ccc(CCOC)cc1
Molekylvikt (g/mol) 253.34
Synonym (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. A (EP),Metoprolol Tartrate Imp. A (EP)
15

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

CAS: 58556-55-1 Molekylformel: C10 H12 O3 Molekylvikt (g/mol): 180.2 Synonym: 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 IUPAC-namn: 2-(4-hydroxyphenyl)ethyl acetate LEDER: CC(=O)OCCc1ccc(O)cc1

Molekylformel C10 H12 O3
IUPAC-namn 2-(4-hydroxyphenyl)ethyl acetate
CAS 58556-55-1
LEDER CC(=O)OCCc1ccc(O)cc1
Molekylvikt (g/mol) 180.2
Synonym 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