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1-hydroxy-2-unsubstituted benzenoids

Aromatic organic compounds that contain a hydroxyl functional group (R-OH, where each R is a benzene ring) with no substituents in the adjacent carbon, or the second position, in the benzene ring.
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1

Oxyphenbutazone, TRC

CAS: 129-20-4 Molecular Formula: C19 H20 N2 O3 Molecular Weight (g/mol): 324.37 Synonym: 3,5-Pyrazolidinedione, 4-butyl-1-(p-hydroxyphenyl)-2-phenyl- (6CI,7CI,8CI),4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione,1-(p-Hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione,1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine,1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-n-butylpyrazolidine,1-p-Hydroxyphenyl-2-phenyl-3,5-dioxo-4-n-butylpyrazolidine,4-Butyl-2-(4-hydroxyphenyl)-1-phenyl-3,5-dioxopyrazolidine,4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,4-pyrazolidinedione,4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,5-pyrazolidinedione,Butapirone,Californit,Crovaril,Flamaril,Floghene,Flogitolo,Flogoril,Frabel,G 27202,Metabolite I,NSC 526053,Neo-Farmadol,Offitril,Oxalid,Oxazolidin,Oxyphenbutazone,Oxyphenobutazone,Oxyphenylbutazone,Rapostan,Ro 04-4410,Romaxin,Suganril,Tandacote,Tandearil,Tanderil,Telidal,Tendearil,Visubutina,p-Hydroxyphenylbutazone,p-Oxyphenylbutazone IUPAC Name: 4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione SMILES: CCCCC1C(=O)N(N(C1=O)c2ccc(O)cc2)c3ccccc3

CAS 129-20-4
Molecular Weight (g/mol) 324.37
SMILES CCCCC1C(=O)N(N(C1=O)c2ccc(O)cc2)c3ccccc3
Synonym 3,5-Pyrazolidinedione, 4-butyl-1-(p-hydroxyphenyl)-2-phenyl- (6CI,7CI,8CI),4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione,1-(p-Hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione,1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine,1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-n-butylpyrazolidine,1-p-Hydroxyphenyl-2-phenyl-3,5-dioxo-4-n-butylpyrazolidine,4-Butyl-2-(4-hydroxyphenyl)-1-phenyl-3,5-dioxopyrazolidine,4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,4-pyrazolidinedione,4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,5-pyrazolidinedione,Butapirone,Californit,Crovaril,Flamaril,Floghene,Flogitolo,Flogoril,Frabel,G 27202,Metabolite I,NSC 526053,Neo-Farmadol,Offitril,Oxalid,Oxazolidin,Oxyphenbutazone,Oxyphenobutazone,Oxyphenylbutazone,Rapostan,Ro 04-4410,Romaxin,Suganril,Tandacote,Tandearil,Tanderil,Telidal,Tendearil,Visubutina,p-Hydroxyphenylbutazone,p-Oxyphenylbutazone
IUPAC Name 4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione
Molecular Formula C19 H20 N2 O3
2

Acetaminophen, TRC

CAS: 103-90-2 Molecular Formula: C8 H9 N O2 Molecular Weight (g/mol): 151.16 Synonym: Acetamide, N-(4-hydroxyphenyl)-,Acetanilide, 4'-hydroxy-,4'-Hydroxyacetanilide,4-(Acetylamino)phenol,4-(N-Acetylamino)phenol,4-Acetamidophenol,4-Acetaminophenol,4-Hydroxyacetanilide,APAP,Abensanil,Acamol,Acenol,Acenol (pharmaceutical),Acetagesic,Acetalgin,Acetaminofen,Acetaminophen,Algotropyl,Alpiny,Alvedon,Amadil,Anaflon,Anelix,Anhiba,Apamid,Apamide,Banesin,Ben-u-ron,Bickie-mol,Biocetamol,Calpol,Captin,Cetadol,Citramon P,Claratal,Clixodyne,Crocin,Dafalgan,Daga,Daphalgan,Datril,Dial-a-gesic,Dirox,Disprol,Doliprane,Dolprone,Duorol,Dymadon,Efferalgan,Endophy,Enelfa,Eneril,Eu-Med,Exdol,Febrilex,Febrilix,Febro-Gesic,Febrolin,Fendon,Fepanil,Finimal,Gattaphen T,Gelocatil,Hedex,Homoolan,Jin Gang,Korum,Lestemp,Liquagesic,Lonarid,Lyteca,Lyteca Syrup,Momentum,Multin,N-(4-Hydroxyphenyl)acetamide,N-Acetyl-4-aminophenol,N-Acetyl-4-hydroxyaniline,N-Acetyl-p-aminophenol,NAPA,NAPA (analgesic),NAPAP,NSC 109028,NSC 3991,Napafen,Naprinol,Nebs,Nobedon,Ortensan,Pacemo,Pacemol,Paldesic,Pamol,Panadol,Panadol Actifast,Panadol Extend,Panaleve,Panasorb,Panets,Panodil,Paracetamol,Paracetamol DC,Paracetamole,Paralen,Paramol,Paraspen,Parelan,Parmol,Pasolind N,Pedric,Perfalgan,Phenaphen,Phendon,Pinex,Pinex (pharmaceutical),Prodafalgan,Puerxitong,Pyrinazine,Resfenol,Resprin,Rhodapop NCR,Salzone,Sara,Tabalgin,Tachipirina,Tapar,Temlo,Tempanal,Tempra,Tralgon,Tylenol,Valadol,Valgesic,Vick Pyrena,p-(Acetylamino)phenol,p-Aceaminophenol,p-Acetamidophenol,p-Acetoaminophen,p-Hydroxyacetanilide,panadeine IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)Nc1ccc(O)cc1

CAS 103-90-2
Molecular Weight (g/mol) 151.16
SMILES CC(=O)Nc1ccc(O)cc1
Synonym Acetamide, N-(4-hydroxyphenyl)-,Acetanilide, 4'-hydroxy-,4'-Hydroxyacetanilide,4-(Acetylamino)phenol,4-(N-Acetylamino)phenol,4-Acetamidophenol,4-Acetaminophenol,4-Hydroxyacetanilide,APAP,Abensanil,Acamol,Acenol,Acenol (pharmaceutical),Acetagesic,Acetalgin,Acetaminofen,Acetaminophen,Algotropyl,Alpiny,Alvedon,Amadil,Anaflon,Anelix,Anhiba,Apamid,Apamide,Banesin,Ben-u-ron,Bickie-mol,Biocetamol,Calpol,Captin,Cetadol,Citramon P,Claratal,Clixodyne,Crocin,Dafalgan,Daga,Daphalgan,Datril,Dial-a-gesic,Dirox,Disprol,Doliprane,Dolprone,Duorol,Dymadon,Efferalgan,Endophy,Enelfa,Eneril,Eu-Med,Exdol,Febrilex,Febrilix,Febro-Gesic,Febrolin,Fendon,Fepanil,Finimal,Gattaphen T,Gelocatil,Hedex,Homoolan,Jin Gang,Korum,Lestemp,Liquagesic,Lonarid,Lyteca,Lyteca Syrup,Momentum,Multin,N-(4-Hydroxyphenyl)acetamide,N-Acetyl-4-aminophenol,N-Acetyl-4-hydroxyaniline,N-Acetyl-p-aminophenol,NAPA,NAPA (analgesic),NAPAP,NSC 109028,NSC 3991,Napafen,Naprinol,Nebs,Nobedon,Ortensan,Pacemo,Pacemol,Paldesic,Pamol,Panadol,Panadol Actifast,Panadol Extend,Panaleve,Panasorb,Panets,Panodil,Paracetamol,Paracetamol DC,Paracetamole,Paralen,Paramol,Paraspen,Parelan,Parmol,Pasolind N,Pedric,Perfalgan,Phenaphen,Phendon,Pinex,Pinex (pharmaceutical),Prodafalgan,Puerxitong,Pyrinazine,Resfenol,Resprin,Rhodapop NCR,Salzone,Sara,Tabalgin,Tachipirina,Tapar,Temlo,Tempanal,Tempra,Tralgon,Tylenol,Valadol,Valgesic,Vick Pyrena,p-(Acetylamino)phenol,p-Aceaminophenol,p-Acetamidophenol,p-Acetoaminophen,p-Hydroxyacetanilide,panadeine
IUPAC Name N-(4-hydroxyphenyl)acetamide
Molecular Formula C8 H9 N O2
3

4-Pentylphenol, TRC

CAS: 14938-35-3 Molecular Formula: C11 H16 O Molecular Weight (g/mol): 164.24 Synonym: Phenol, p-pentyl- (6CI,7CI,8CI),4-Pentylphenol,4-Amylphenol,4-n-Amylphenol,4-n-Pentylphenol,Amyl p-hydroxybenzene,p-Amylphenol,p-Hydroxy-n-pentylbenzene,p-Pentylphenol IUPAC Name: 4-pentylphenol SMILES: CCCCCc1ccc(O)cc1

CAS 14938-35-3
Molecular Weight (g/mol) 164.24
SMILES CCCCCc1ccc(O)cc1
Synonym Phenol, p-pentyl- (6CI,7CI,8CI),4-Pentylphenol,4-Amylphenol,4-n-Amylphenol,4-n-Pentylphenol,Amyl p-hydroxybenzene,p-Amylphenol,p-Hydroxy-n-pentylbenzene,p-Pentylphenol
IUPAC Name 4-pentylphenol
Molecular Formula C11 H16 O
4

t-Butylnorsynephrine, TRC

CAS: 96948-64-0 Molecular Formula: C12 H19 N O2 Molecular Weight (g/mol): 209.28 Synonym: (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol,Salbutamol Sulphate Imp. B (EP) IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]phenol SMILES: CC(C)(C)NCC(O)c1ccc(O)cc1

CAS 96948-64-0
Molecular Weight (g/mol) 209.28
SMILES CC(C)(C)NCC(O)c1ccc(O)cc1
Synonym (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol,Salbutamol Sulphate Imp. B (EP)
IUPAC Name 4-[2-(tert-butylamino)-1-hydroxyethyl]phenol
Molecular Formula C12 H19 N O2
5

Deterenol Hydrochloride, TRC

CAS: 23239-36-3 Molecular Formula: C11H18ClNO2 Molecular Weight (g/mol): 231.72 Synonym: Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride (9CI),Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride, (±)-,Benzyl alcohol, p-hydroxy-α-[(isopropylamino)methyl]-, hydrochloride, (±)- (8CI),(±)-1-(4-Hydroxyphenyl)-2-isopropylaminoethanol hydrochloride,Detenerol hydrochloride,Deterenol hydrochloride,dl-1-(4-Hydroxyphenyl)-2-(isopropylamino)ethanol hydrochloride,Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride (1:1) IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenol;hydrochloride SMILES: Cl.CC(C)NCC(O)c1ccc(O)cc1

CAS 23239-36-3
Molecular Weight (g/mol) 231.72
SMILES Cl.CC(C)NCC(O)c1ccc(O)cc1
Synonym Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride (9CI),Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride, (±)-,Benzyl alcohol, p-hydroxy-α-[(isopropylamino)methyl]-, hydrochloride, (±)- (8CI),(±)-1-(4-Hydroxyphenyl)-2-isopropylaminoethanol hydrochloride,Detenerol hydrochloride,Deterenol hydrochloride,dl-1-(4-Hydroxyphenyl)-2-(isopropylamino)ethanol hydrochloride,Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride (1:1)
IUPAC Name 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenol;hydrochloride
Molecular Formula C11H18ClNO2
6

4-Hydroxyphenylacetic Acid, TRC

CAS: 156-38-7 Molecular Formula: C8 H8 O3 Molecular Weight (g/mol): 152.15 Synonym: 4-Hydroxyphenylacetic acid,Benzeneacetic acid, 4-hydroxy-,Acetic acid, (p-hydroxyphenyl)- (8CI),4-Hydroxybenzeneacetic acid,(4-Hydroxyphenyl)acetic acid,(p-Hydroxyphenyl)acetic acid,2-(4'-Hydroxyphenyl)acetic acid,2-[4-(Hydroxy)phenyl]acetic acid,4-(Carboxymethyl)phenol,4'-Hydroxyphenylacetic acid,Hydroxyphenylacetic acid,NSC 25066,NSC 27460,p-Hydroxybenzeneacetic acid IUPAC Name: 2-(4-hydroxyphenyl)acetic acid SMILES: OC(=O)Cc1ccc(O)cc1

CAS 156-38-7
Molecular Weight (g/mol) 152.15
SMILES OC(=O)Cc1ccc(O)cc1
Synonym 4-Hydroxyphenylacetic acid,Benzeneacetic acid, 4-hydroxy-,Acetic acid, (p-hydroxyphenyl)- (8CI),4-Hydroxybenzeneacetic acid,(4-Hydroxyphenyl)acetic acid,(p-Hydroxyphenyl)acetic acid,2-(4'-Hydroxyphenyl)acetic acid,2-[4-(Hydroxy)phenyl]acetic acid,4-(Carboxymethyl)phenol,4'-Hydroxyphenylacetic acid,Hydroxyphenylacetic acid,NSC 25066,NSC 27460,p-Hydroxybenzeneacetic acid
IUPAC Name 2-(4-hydroxyphenyl)acetic acid
Molecular Formula C8 H8 O3
7

Osutidine Hydrochloride Salt, TRC

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

Molecular Weight (g/mol) 493.04
InChI Formula InChI=1S/C19H28N4O5S2.ClH/c1-20-11-16-7-8-17(28-16)13-29-10-9-21-19(23-30(2,26)27)22-12-18(25)14-3-5-15(24)6-4-14;/h3-8,18,20,24-25H,9-13H2,1-2H3,(H2,21,22,23);1H
Chemical Name or Material Osutidine Hydrochloride Salt
SMILES CNCC1=CC=C(CSCCN/C(NCC(C2=CC=C(O)C=C2)O)=N/S(C)(=O)=O)O1.Cl
Recommended Storage -20°C
IUPAC Name (E)-N-(((2-hydroxy-2-(4-hydroxyphenyl)ethyl)amino)((2-(((5-((methylamino)methyl)furan-2-yl)methyl)thio)ethyl)amino)methylene)methanesulfonamide hydrochloride
Molecular Formula C19H28N4O5S2 . HCl
8

6-Hydroxy Bentazon, TRC

CAS: 60374-42-7 Molecular Formula: C10 H12 N2 O4 S Molecular Weight (g/mol): 256.28 Synonym: 1H-2,1,3-Benzothiadiazin-4(3H)-one, 6-hydroxy-3-(1-methylethyl)-, 2,2-dioxide,6-Hydroxybentazon,6-Hydroxybentazone,1H-2,1,3-Benzothiadiazin-4(3H)-one, 6-hydroxy-3-(1-methylethyl)-, 2,2-dioxide,6-Hydroxybentazon,6-Hydroxybentazone IUPAC Name: 6-hydroxy-2,2-dioxo-3-propan-2-yl-1H-2λ^{6},1,3-benzothiadiazin-4-one SMILES: CC(C)N1C(=O)c2cc(O)ccc2NS1(=O)=O

CAS 60374-42-7
Molecular Weight (g/mol) 256.28
SMILES CC(C)N1C(=O)c2cc(O)ccc2NS1(=O)=O
Synonym 1H-2,1,3-Benzothiadiazin-4(3H)-one, 6-hydroxy-3-(1-methylethyl)-, 2,2-dioxide,6-Hydroxybentazon,6-Hydroxybentazone,1H-2,1,3-Benzothiadiazin-4(3H)-one, 6-hydroxy-3-(1-methylethyl)-, 2,2-dioxide,6-Hydroxybentazon,6-Hydroxybentazone
IUPAC Name 6-hydroxy-2,2-dioxo-3-propan-2-yl-1H-2λ^{6},1,3-benzothiadiazin-4-one
Molecular Formula C10 H12 N2 O4 S
9

4’-Hydroxyacetophenone Oxime, TRC

CAS: 34523-34-7 Molecular Formula: C8 H9 N O2 Molecular Weight (g/mol): 151.16 Synonym: 1-(4-Hydroxyphenyl)ethanone oxime,Paracetamol Imp. G (EP),4-Hydroxyacetophenone oxime,Ethanone, 1-(4-hydroxyphenyl)-, oxime,Acetophenone, 4'-hydroxy-, oxime (7CI),1-(4-Hydroxyphenyl)-1-ethanone oxime,4'-Hydroxyacetophenone oxime,NSC 77904,p-Hydroxyacetophenone oxime IUPAC Name: 4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenol SMILES: C\C(=N\O)\c1ccc(O)cc1

CAS 34523-34-7
Molecular Weight (g/mol) 151.16
SMILES C\C(=N\O)\c1ccc(O)cc1
Synonym 1-(4-Hydroxyphenyl)ethanone oxime,Paracetamol Imp. G (EP),4-Hydroxyacetophenone oxime,Ethanone, 1-(4-hydroxyphenyl)-, oxime,Acetophenone, 4'-hydroxy-, oxime (7CI),1-(4-Hydroxyphenyl)-1-ethanone oxime,4'-Hydroxyacetophenone oxime,NSC 77904,p-Hydroxyacetophenone oxime
IUPAC Name 4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenol
Molecular Formula C8 H9 N O2
10

4-Hydroxy-tetramisole, TRC

CAS: 6649-26-9 Molecular Formula: C11 H12 N2 O S Molecular Weight (g/mol): 220.29 Synonym: Phenol, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-,Phenol, p-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)- (7CI,8CI),4-(2,3,5,6-Tetrahydroimidazo[2,1-b]thiazol-6-yl)phenol,Imidazo[2,1-b]thiazole, phenol deriv. IUPAC Name: 4-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol SMILES: Oc1ccc(cc1)C2CN3CCSC3=N2

CAS 6649-26-9
Molecular Weight (g/mol) 220.29
SMILES Oc1ccc(cc1)C2CN3CCSC3=N2
Synonym Phenol, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-,Phenol, p-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)- (7CI,8CI),4-(2,3,5,6-Tetrahydroimidazo[2,1-b]thiazol-6-yl)phenol,Imidazo[2,1-b]thiazole, phenol deriv.
IUPAC Name 4-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
Molecular Formula C11 H12 N2 O S
11

4-Nonyl Phenol, TRC

CAS: 104-40-5 Molecular Formula: C15 H24 O Molecular Weight (g/mol): 220.35 Synonym: Phenol, 4-nonyl-,Phenol, p-nonyl- (6CI,8CI),4-Nonylphenol,4-n-Nonyl phenol,p-NP,p-Nonylphenol,p-n-Nonylphenol,4-n-Nonylphenol,4-Nonylphenol IUPAC Name: 4-nonylphenol SMILES: CCCCCCCCCc1ccc(O)cc1

CAS 104-40-5
Molecular Weight (g/mol) 220.35
SMILES CCCCCCCCCc1ccc(O)cc1
Synonym Phenol, 4-nonyl-,Phenol, p-nonyl- (6CI,8CI),4-Nonylphenol,4-n-Nonyl phenol,p-NP,p-Nonylphenol,p-n-Nonylphenol,4-n-Nonylphenol,4-Nonylphenol
IUPAC Name 4-nonylphenol
Molecular Formula C15 H24 O
12

4-Hydroxybenzyl Isothiocyanate, TRC

CAS: 2086-86-4 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 Synonym: 4-Isothiocyanatomethyl-phenol,p-Hydroxybenzyl Ester Isothiocyanic Acid,4-(Isothiocyanatomethyl)phenol,p-Hydroxybenzyl Isocyanate,p-Hydroxybenzyl Isothiocyanate; IUPAC Name: 4-(isothiocyanatomethyl)phenol SMILES: Oc1ccc(CN=C=S)cc1

CAS 2086-86-4
Molecular Weight (g/mol) 165.21
SMILES Oc1ccc(CN=C=S)cc1
Synonym 4-Isothiocyanatomethyl-phenol,p-Hydroxybenzyl Ester Isothiocyanic Acid,4-(Isothiocyanatomethyl)phenol,p-Hydroxybenzyl Isocyanate,p-Hydroxybenzyl Isothiocyanate;
IUPAC Name 4-(isothiocyanatomethyl)phenol
Molecular Formula C8H7NOS
13

Ethyl 4-Hydroxyphenylacetate, TRC

CAS: 17138-28-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 Synonym: 4-Hydroxyphenylacetic Acid Ethyl Ester,4-Hydroxybenzeneacetic Acid Ethyl Ester,(p-Hydroxyphenyl)acetic Acid Ethyl Ester,2-(4-Hydroxyphenyl)acetic Acid Ethyl Ester,Ethyl (p-Hydroxyphenyl)acetate,Ethyl 2-(4-Hydroxyphenyl)acetate,Ethyl 2-(p-Hydroxyphenyl)acetate; IUPAC Name: ethyl 2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)Cc1ccc(O)cc1

CAS 17138-28-2
Molecular Weight (g/mol) 180.2
SMILES CCOC(=O)Cc1ccc(O)cc1
Synonym 4-Hydroxyphenylacetic Acid Ethyl Ester,4-Hydroxybenzeneacetic Acid Ethyl Ester,(p-Hydroxyphenyl)acetic Acid Ethyl Ester,2-(4-Hydroxyphenyl)acetic Acid Ethyl Ester,Ethyl (p-Hydroxyphenyl)acetate,Ethyl 2-(4-Hydroxyphenyl)acetate,Ethyl 2-(p-Hydroxyphenyl)acetate;
IUPAC Name ethyl 2-(4-hydroxyphenyl)acetate
Molecular Formula C10H12O3
14

4-Hydroxyphenylarsonic Acid, TRC

CAS: 98-14-6 Molecular Formula: C6H7O4As Molecular Weight (g/mol): 218.03 IUPAC Name: (4-hydroxyphenyl)arsonic acid SMILES: Oc1ccc(cc1)[As](=O)(O)O

CAS 98-14-6
Molecular Weight (g/mol) 218.03
SMILES Oc1ccc(cc1)[As](=O)(O)O
IUPAC Name (4-hydroxyphenyl)arsonic acid
Molecular Formula C6H7O4As
15

rac-Synephrine Hydrochloride, TRC

CAS: 5985-28-4 Molecular Formula: C9 H13 N O2 . Cl H Molecular Weight (g/mol): 203.67 Synonym: Benzenemethanol, 4-hydroxy-α-[(methylamino)methyl]-, hydrochloride (1:1),Benzenemethanol, 4-hydroxy-α-[(methylamino)methyl]-, hydrochloride (9CI),Benzyl alcohol, p-hydroxy-α-[(methylamino)methyl]-, hydrochloride (8CI),Oxedrine hydrochloride,Synephrine hydrochloride,p-Hydroxy-α-(methylaminomethyl)benzyl alcohol hydrochloride IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: Cl.CNCC(O)c1ccc(O)cc1

CAS 5985-28-4
Molecular Weight (g/mol) 203.67
SMILES Cl.CNCC(O)c1ccc(O)cc1
Synonym Benzenemethanol, 4-hydroxy-α-[(methylamino)methyl]-, hydrochloride (1:1),Benzenemethanol, 4-hydroxy-α-[(methylamino)methyl]-, hydrochloride (9CI),Benzyl alcohol, p-hydroxy-α-[(methylamino)methyl]-, hydrochloride (8CI),Oxedrine hydrochloride,Synephrine hydrochloride,p-Hydroxy-α-(methylaminomethyl)benzyl alcohol hydrochloride
IUPAC Name 4-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride
Molecular Formula C9 H13 N O2 . Cl H