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.

1 – 15 of 15 results

4-(2-Methoxyethyl)phenol 98.0+%, TCI America™

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

Pricing and Availability
Specifications

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

4-Methoxyphenethyl alcohol, 96%

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

Pricing and Availability
Specifications

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

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

Metoprolol tartrate, 98+%

CAS: 56392-17-7 Molecular Formula: C34H56N2O12 Molecular Weight (g/mol): 684.824 MDL Number: MFCD00056257 InChI Key: YGULWPYYGQCFMP-NPHUUBOGSA-N Synonym: y-metoprolol +-tartrate,?-metoprolol +-tartrate,--tartaric acid; bis metoprolol,1-isopropylamino-3-p-beta-methoxyethyl phenoxy-2-propanol +-tartrate salt,1-isopropylamino-3-4-2-methoxyethyl phenoxy propan-2-ol 2,3-dihydroxysuccinate 2 PubChem CID: 11957594 IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O

Pricing and Availability
Specifications

PubChem CID	11957594
CAS	56392-17-7
Molecular Weight (g/mol)	684.824
MDL Number	MFCD00056257
SMILES	CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O
Synonym	y-metoprolol +-tartrate,?-metoprolol +-tartrate,--tartaric acid; bis metoprolol,1-isopropylamino-3-p-beta-methoxyethyl phenoxy-2-propanol +-tartrate salt,1-isopropylamino-3-4-2-methoxyethyl phenoxy propan-2-ol 2,3-dihydroxysuccinate 2
IUPAC Name	(2R,3S)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
InChI Key	YGULWPYYGQCFMP-NPHUUBOGSA-N
Molecular Formula	C34H56N2O12

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

CAS: 7417-21-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00002894 InChI Key: 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 SMILES: COC1=CC=C(CCO)C=C1OC

Pricing and Availability
Specifications

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

2-(4-Ethoxyphenyl)ethanol, 98%

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

Pricing and Availability
Specifications

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

2-(4-Methoxyphenyl)ethanol, 98%

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

Pricing and Availability
Specifications

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

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole 98.0+%, TCI America™

CAS: 96478-09-0 Molecular Formula: C18H17N3O3 Molecular Weight (g/mol): 323.352 MDL Number: MFCD00213348 InChI Key: VCYCUECVHJJFIQ-UHFFFAOYSA-N PubChem CID: 726893 IUPAC Name: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2

Pricing and Availability
Specifications

PubChem CID	726893
CAS	96478-09-0
Molecular Weight (g/mol)	323.352
MDL Number	MFCD00213348
SMILES	CC(=C)C(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2
IUPAC Name	2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate
InChI Key	VCYCUECVHJJFIQ-UHFFFAOYSA-N
Molecular Formula	C18H17N3O3

2-(3,4-Dimethoxyphenyl)ethanol 98.0+%, TCI America™

Pricing and Availability
Specifications

PubChem CID	81911
CAS	7417-21-2
Molecular Weight (g/mol)	182.22
MDL Number	MFCD00002894
SMILES	COC1=CC=C(CCO)C=C1OC
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
IUPAC Name	2-(3,4-dimethoxyphenyl)ethan-1-ol
InChI Key	SRQAJMUHZROVHW-UHFFFAOYSA-N
Molecular Formula	C10H14O3

Betaxolol Hydrochloride 98.0+%, TCI America™

CAS: 63659-19-8 Molecular Formula: C18H30ClNO3 Molecular Weight (g/mol): 343.892 MDL Number: MFCD00242959 InChI Key: CHDPSNLJFOQTRK-UHFFFAOYSA-N Synonym: betaxolol hydrochloride,betaxolol hcl,betoptima,kerlone,betoptic,kerlon,lokren,betaxolo hydrochloride,betoptic s PubChem CID: 107952 ChEBI: CHEBI:643228 IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O.Cl

Pricing and Availability
Specifications

PubChem CID	107952
CAS	63659-19-8
Molecular Weight (g/mol)	343.892
ChEBI	CHEBI:643228
MDL Number	MFCD00242959
SMILES	CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O.Cl
Synonym	betaxolol hydrochloride,betaxolol hcl,betoptima,kerlone,betoptic,kerlon,lokren,betaxolo hydrochloride,betoptic s
IUPAC Name	1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride
InChI Key	CHDPSNLJFOQTRK-UHFFFAOYSA-N
Molecular Formula	C18H30ClNO3

Metoprolol Tartrate 98.0+%, TCI America™

Pricing and Availability
Specifications

PubChem CID	11957594
CAS	56392-17-7
Molecular Weight (g/mol)	684.824
MDL Number	MFCD00056257
SMILES	CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O
Synonym	y-metoprolol +-tartrate,?-metoprolol +-tartrate,--tartaric acid; bis metoprolol,1-isopropylamino-3-p-beta-methoxyethyl phenoxy-2-propanol +-tartrate salt,1-isopropylamino-3-4-2-methoxyethyl phenoxy propan-2-ol 2,3-dihydroxysuccinate 2
IUPAC Name	(2R,3S)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
InChI Key	YGULWPYYGQCFMP-NPHUUBOGSA-N
Molecular Formula	C34H56N2O12

4-Methoxyphenethyl Alcohol 98.0+%, TCI America™

Pricing and Availability
Specifications

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

Verbascoside 97.0+%, TCI America™

CAS: 61276-17-3 Molecular Formula: C29H36O15 Molecular Weight (g/mol): 624.59 MDL Number: MFCD00221751,MFCD00221751 InChI Key: FBSKJMQYURKNSU-ZLSOWSIRSA-N Synonym: Acteoside, Kusaginin, 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-Deoxy-alpha-L-mannopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside PubChem CID: 45358104 IUPAC Name: (2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCC3=CC=C(O)C(O)=C3)O[C@H](CO)[C@H]2OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O

Pricing and Availability
Specifications

PubChem CID	45358104
CAS	61276-17-3
Molecular Weight (g/mol)	624.59
MDL Number	MFCD00221751,MFCD00221751
SMILES	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCC3=CC=C(O)C(O)=C3)O[C@H](CO)[C@H]2OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O
Synonym	Acteoside, Kusaginin, 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-Deoxy-alpha-L-mannopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside
IUPAC Name	(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI Key	FBSKJMQYURKNSU-ZLSOWSIRSA-N
Molecular Formula	C29H36O15

Tyrosols and derivatives

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