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Tyrosols and derivatives

Organic compounds that consist of a phenol ring with an ethyl functional group substitution that is subsequently bonded to a hydroxyl group.
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1

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

CAS: 63659-17-6 Formula molecolare: C15 H20 O3 Molecular Weight (g/mol): 248.32 Sinonimo: 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 Name: 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane SMILES: C(Cc1ccc(OCC2CO2)cc1)OCC3CC3

Sinonimo Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C
Formula molecolare C15 H20 O3
CAS 63659-17-6
Molecular Weight (g/mol) 248.32
SMILES C(Cc1ccc(OCC2CO2)cc1)OCC3CC3
IUPAC Name 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane
2

2-(3,4-Dimethoxyphenyl)ethanol, 98%

CAS: 7417-21-2 Formula molecolare: C10H14O3 Molecular Weight (g/mol): 182.22 Numero MDL: MFCD00002894 InChI Key: SRQAJMUHZROVHW-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00002894
PubChem CID 81911
Formula molecolare C10H14O3
CAS 7417-21-2
Molecular Weight (g/mol) 182.22
SMILES COC1=CC=C(CCO)C=C1OC
InChI Key SRQAJMUHZROVHW-UHFFFAOYSA-N
3

3,4-Dimethoxyphenethyl alcohol, 98%, Thermo Scientific Chemicals

CAS: 7417-21-2 Formula molecolare: C10H14O3 Molecular Weight (g/mol): 182.22 Numero MDL: MFCD00002894 InChI Key: SRQAJMUHZROVHW-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(3,4-dimethoxyphenyl)ethanol SMILES: COC1=CC=C(CCO)C=C1OC

Sinonimo 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
Numero MDL MFCD00002894
PubChem CID 81911
Formula molecolare C10H14O3
CAS 7417-21-2
Molecular Weight (g/mol) 182.22
SMILES COC1=CC=C(CCO)C=C1OC
IUPAC Name 2-(3,4-dimethoxyphenyl)ethanol
InChI Key SRQAJMUHZROVHW-UHFFFAOYSA-N
4

4-(2-Methoxyethyl)phenol, 98%

CAS: 56718-71-9 Formula molecolare: C9H12O2 Molecular Weight (g/mol): 152.193 Numero MDL: MFCD00017537 InChI Key: FAYGEALAEQKPDI-UHFFFAOYSA-N Sinonimo: 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 Name: 4-(2-methoxyethyl)phenol SMILES: COCCC1=CC=C(C=C1)O

Sinonimo 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
Numero MDL MFCD00017537
PubChem CID 92516
Formula molecolare C9H12O2
CAS 56718-71-9
Molecular Weight (g/mol) 152.193
SMILES COCCC1=CC=C(C=C1)O
IUPAC Name 4-(2-methoxyethyl)phenol
InChI Key FAYGEALAEQKPDI-UHFFFAOYSA-N
5

4-Methoxyphenethyl alcohol, 96%

CAS: 702-23-8 Formula molecolare: C9H12O2 Molecular Weight (g/mol): 152.19 Numero MDL: MFCD00002900 InChI Key: AUWDOZOUJWEPBA-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO

Sinonimo 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
Numero MDL MFCD00002900
PubChem CID 69705
Formula molecolare C9H12O2
CAS 702-23-8
Molecular Weight (g/mol) 152.19
SMILES COC1=CC=C(C=C1)CCO
IUPAC Name 2-(4-methoxyphenyl)ethanol
InChI Key AUWDOZOUJWEPBA-UHFFFAOYSA-N
6

2-(4-Benzyloxyphenyl)ethanol, 98+%

CAS: 61439-59-6 Formula molecolare: C15H16O2 Molecular Weight (g/mol): 228.29 Numero MDL: MFCD00017532 InChI Key: JCUJAHLWCDISCC-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(4-phenylmethoxyphenyl)ethanol SMILES: OCCC1=CC=C(OCC2=CC=CC=C2)C=C1

Sinonimo 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
Numero MDL MFCD00017532
PubChem CID 3017260
Formula molecolare C15H16O2
CAS 61439-59-6
Molecular Weight (g/mol) 228.29
SMILES OCCC1=CC=C(OCC2=CC=CC=C2)C=C1
IUPAC Name 2-(4-phenylmethoxyphenyl)ethanol
InChI Key JCUJAHLWCDISCC-UHFFFAOYSA-N
7

2-(4-Methoxyphenyl)ethanol, 98%

CAS: 702-23-8 Formula molecolare: C9H12O2 Molecular Weight (g/mol): 152.193 Numero MDL: MFCD00002900 InChI Key: AUWDOZOUJWEPBA-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO

Sinonimo 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
Numero MDL MFCD00002900
PubChem CID 69705
Formula molecolare C9H12O2
CAS 702-23-8
Molecular Weight (g/mol) 152.193
SMILES COC1=CC=C(C=C1)CCO
IUPAC Name 2-(4-methoxyphenyl)ethanol
InChI Key AUWDOZOUJWEPBA-UHFFFAOYSA-N
8

2-(4-Ethoxyphenyl)ethanol, 98%

CAS: 22545-15-9 Formula molecolare: C10H14O2 Molecular Weight (g/mol): 166.22 Numero MDL: MFCD00016570 InChI Key: CNMVSNTVPZWQMI-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(4-ethoxyphenyl)ethanol SMILES: CCOC1=CC=C(CCO)C=C1

Sinonimo 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
Numero MDL MFCD00016570
PubChem CID 89752
Formula molecolare C10H14O2
CAS 22545-15-9
Molecular Weight (g/mol) 166.22
SMILES CCOC1=CC=C(CCO)C=C1
IUPAC Name 2-(4-ethoxyphenyl)ethanol
InChI Key CNMVSNTVPZWQMI-UHFFFAOYSA-N
9

Hydroxy Tyrosol (>85%), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Peso formulazione 154.063
Sinonimo Phenethyl alcohol, 3,4-dihydroxy- (6CI,7CI,8CI),4-(2-Hydroxyethyl)-1,2-benzenediol,1-(2-Hydroxyethyl)-3,4-dihydroxybenzene,2-(3,4-Dihydroxyphenyl)ethanol,2-(3,4-Dihydroxyphenyl)ethyl alcohol,3,4-DHPEA,3,4-Dihydroxy-β-phenethyl alcohol,3,4-Dihydroxybenzeneethanol,3,4-Dihydroxyphenethyl alcohol,3,4-Dihydroxyphenylethanol,3,4-Dihydroxyphenylethyl alcohol,3-Hydroxytyrosol,Ba 2774,Homoprotocatechuyl alcohol,Hydroxytyrosol,β-(3,4-Dihydroxyphenyl)ethanol,β-(3,4-Dihydroxyphenyl)ethyl alcohol
Formula molecolare C8 H10 O3
CAS 10597-60-1
Molecular Weight (g/mol) 154.16
InChI Formula InChI=1S/C8H10O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,9-11H,3-4H2
Conservazione consigliata +4°C
SMILES OCCc1ccc(O)c(O)c1
Materiale o nome chimico Hydroxytyrosol
IUPAC Name 4-(2-hydroxyethyl)benzene-1,2-diol
10

(R)-Metoprolol, TRC

CAS: 51384-51-1 Formula molecolare: C15 H25 N O3 Molecular Weight (g/mol): 267.36 Sinonimo: (RS)-Metoprolol,(±)-Metoprolol,1-Isopropylamino-3-[4-(2-methoxyethyl)phenoxy]-2-propanol,1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol,Beatrolol,CGP 2175,Meijoprolol,Metocard,Metohexal,Metoprolol,Seroken,Spesicor,Toprol,dl-Metoprolol,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]- IUPAC Name: (2R)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: COCCc1ccc(OC[C@H](O)CNC(C)C)cc1

Sinonimo (RS)-Metoprolol,(±)-Metoprolol,1-Isopropylamino-3-[4-(2-methoxyethyl)phenoxy]-2-propanol,1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol,Beatrolol,CGP 2175,Meijoprolol,Metocard,Metohexal,Metoprolol,Seroken,Spesicor,Toprol,dl-Metoprolol,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-
Formula molecolare C15 H25 N O3
CAS 51384-51-1
Molecular Weight (g/mol) 267.36
SMILES COCCc1ccc(OC[C@H](O)CNC(C)C)cc1
IUPAC Name (2R)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
11

3-[4-(2-Methoxyethyl)phenoxy]-1,2-propanediol, TRC

CAS: 62572-90-1 Formula molecolare: C12 H18 O4 Molecular Weight (g/mol): 226.27 Sinonimo: (2RS)-3-[4-(2-Methoxyethyl)phenoxy]propane-1,2-diol,Metoprolol Succinate Imp. D (EP),Metoprolol Tartrate Imp. D (EP) IUPAC Name: 3-[4-(2-methoxyethyl)phenoxy]propane-1,2-diol SMILES: COCCc1ccc(OCC(O)CO)cc1

Sinonimo (2RS)-3-[4-(2-Methoxyethyl)phenoxy]propane-1,2-diol,Metoprolol Succinate Imp. D (EP),Metoprolol Tartrate Imp. D (EP)
Formula molecolare C12 H18 O4
CAS 62572-90-1
Molecular Weight (g/mol) 226.27
SMILES COCCc1ccc(OCC(O)CO)cc1
IUPAC Name 3-[4-(2-methoxyethyl)phenoxy]propane-1,2-diol
12

N-Nitrosometoprolol, TRC

CAS: 138768-62-4 Formula molecolare: C15H24N2O4 Molecular Weight (g/mol): 296.36 Sinonimo: 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-,1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-2-propanol IUPAC Name: N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-N-propan-2-ylnitrous amide SMILES: COCCc1ccc(OCC(O)CN(N=O)C(C)C)cc1

Sinonimo 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-,1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-2-propanol
Formula molecolare C15H24N2O4
CAS 138768-62-4
Molecular Weight (g/mol) 296.36
SMILES COCCc1ccc(OCC(O)CN(N=O)C(C)C)cc1
IUPAC Name N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-N-propan-2-ylnitrous amide
13

O-Desmethyl Metoprolol, TRC

CAS: 62572-94-5 Formula molecolare: C14 H23 N O3 Molecular Weight (g/mol): 253.34 Sinonimo: (2RS)-1-[4-(2-Hydroxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol,Betaxolol Hydrochloride Imp. B (EP),Metoprolol Succinate Imp. H (EP),Metoprolol Tartrate Imp. H (EP) IUPAC Name: 1-[4-(2-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: CC(C)NCC(O)COc1ccc(CCO)cc1

Sinonimo (2RS)-1-[4-(2-Hydroxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol,Betaxolol Hydrochloride Imp. B (EP),Metoprolol Succinate Imp. H (EP),Metoprolol Tartrate Imp. H (EP)
Formula molecolare C14 H23 N O3
CAS 62572-94-5
Molecular Weight (g/mol) 253.34
SMILES CC(C)NCC(O)COc1ccc(CCO)cc1
IUPAC Name 1-[4-(2-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
14

Oleacein, 90%, TRC

CAS: 149183-75-5 Formula molecolare: C17H20O6 Molecular Weight (g/mol): 320.34 Sinonimo: (3S,4E)-4-Formyl-3-(2-oxoethyl)-4-hexenoic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester,[S-(E)]-4-Formyl-3-(2-oxoethyl)-4-hexenoic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester IUPAC Name: 2-(3,4-dihydroxyphenyl)ethyl (E,3S)-4-formyl-3-(2-oxoethyl)hex-4-enoate SMILES: C\C=C(\C=O)/[C@@H](CC=O)CC(=O)OCCc1ccc(O)c(O)c1

Sinonimo (3S,4E)-4-Formyl-3-(2-oxoethyl)-4-hexenoic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester,[S-(E)]-4-Formyl-3-(2-oxoethyl)-4-hexenoic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester
Formula molecolare C17H20O6
CAS 149183-75-5
Molecular Weight (g/mol) 320.34
SMILES C\C=C(\C=O)/[C@@H](CC=O)CC(=O)OCCc1ccc(O)c(O)c1
IUPAC Name 2-(3,4-dihydroxyphenyl)ethyl (E,3S)-4-formyl-3-(2-oxoethyl)hex-4-enoate
15

N-Desisopropyl Metoprolol, TRC

CAS: 74027-60-4 Formula molecolare: C12 H19 N O3 Molecular Weight (g/mol): 225.28 Sinonimo: 2-Propanol, 1-amino-3-[4-(2-methoxyethyl)phenoxy]-,N-Desisopropylmetoprolol IUPAC Name: 1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol SMILES: COCCc1ccc(OCC(O)CN)cc1

Sinonimo 2-Propanol, 1-amino-3-[4-(2-methoxyethyl)phenoxy]-,N-Desisopropylmetoprolol
Formula molecolare C12 H19 N O3
CAS 74027-60-4
Molecular Weight (g/mol) 225.28
SMILES COCCc1ccc(OCC(O)CN)cc1
IUPAC Name 1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol