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1-hydroxi-2-osubstituerade bensenoider

Aromatiska organiska föreningar som innehåller en funktionell hydroxylgrupp (R-OH, där varje R är en bensenring) utan substituenter i det intilliggande kolet, eller den andra positionen, i bensenringen.
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Kvantitet 
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Procent renhet 
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Fysisk form 
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Kokpunkt 
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1 – 15 av 98 Resultat
1

4-hydroxybensoesyra, 99+%

CAS: 99-96-7 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.12 MDL-nummer: MFCD00002547 InChI-nyckel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC-namn: 4-hydroxibensoesyra LEDER: OC(=O)C1=CC=C(O)C=C1

Molekylformel C7H6O3
PubChem CID 135
MDL-nummer MFCD00002547
IUPAC-namn 4-hydroxibensoesyra
CAS 99-96-7
InChI-nyckel FJKROLUGYXJWQN-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C(O)C=C1
ChEBI CHEBI:30763
Molekylvikt (g/mol) 138.12
Synonym p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
2

4-nitrofenol, 99 %

CAS: 100-02-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007331 InChI-nyckel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-namn: 4-nitrofenol LEDER: OC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C6H5NO3
PubChem CID 980
MDL-nummer MFCD00007331
IUPAC-namn 4-nitrofenol
CAS 100-02-7
InChI-nyckel BTJIUGUIPKRLHP-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)[N+]([O-])=O
ChEBI CHEBI:16836
Molekylvikt (g/mol) 139.11
Synonym p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
3

4-acetamidophenol, 98 %

CAS: 103-90-2 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00002328 InChI-nyckel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-namn: N-(4-hydroxifenyl)acetamid LEDER: CC(=O)NC1=CC=C(O)C=C1

Molekylformel C8H9NO2
PubChem CID 1983
MDL-nummer MFCD00002328
IUPAC-namn N-(4-hydroxifenyl)acetamid
CAS 103-90-2
InChI-nyckel RZVAJINKPMORJF-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=C(O)C=C1
ChEBI CHEBI:46195
Molekylvikt (g/mol) 151.17
Synonym acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
4

4-Etylfenol, 97 %

CAS: 123-07-9 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 InChI-nyckel: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC-namn: 4-etylfenol LEDER: CCC1=CC=C(C=C1)O

Molekylformel C8H10O
PubChem CID 31242
IUPAC-namn 4-etylfenol
CAS 123-07-9
InChI-nyckel HXDOZKJGKXYMEW-UHFFFAOYSA-N
LEDER CCC1=CC=C(C=C1)O
ChEBI CHEBI:49584
Molekylvikt (g/mol) 122.17
Synonym p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol
5

(+/-)-Octopamine hydrochloride, 99%

CAS: 770-05-8 Molekylformel: C8H12ClNO2 Molekylvikt (g/mol): 189.64 MDL-nummer: MFCD00012881 InChI-nyckel: PUMZXCBVHLCWQG-UHFFFAOYNA-N Synonym: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride PubChem CID: 102484 IUPAC-namn: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride LEDER: Cl.NCC(O)C1=CC=C(O)C=C1

Molekylformel C8H12ClNO2
PubChem CID 102484
MDL-nummer MFCD00012881
IUPAC-namn 4-(2-amino-1-hydroxyethyl)phenol hydrochloride
CAS 770-05-8
InChI-nyckel PUMZXCBVHLCWQG-UHFFFAOYNA-N
LEDER Cl.NCC(O)C1=CC=C(O)C=C1
Molekylvikt (g/mol) 189.64
Synonym octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride
6

Honokiol, 98+%

CAS: 35354-74-6 Molekylformel: C18H18O2 Molekylvikt (g/mol): 266.34 MDL-nummer: MFCD00016674 InChI-nyckel: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonym: honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl PubChem CID: 72303 ChEBI: CHEBI:5759 IUPAC-namn: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol LEDER: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

Molekylformel C18H18O2
PubChem CID 72303
MDL-nummer MFCD00016674
IUPAC-namn 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
CAS 35354-74-6
InChI-nyckel FVYXIJYOAGAUQK-UHFFFAOYSA-N
LEDER C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
ChEBI CHEBI:5759
Molekylvikt (g/mol) 266.34
Synonym honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl
7

4-fenylfenol, 97 %

CAS: 92-69-3 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002347 InChI-nyckel: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC-namn: 4-fenylfenol LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)O

Molekylformel C12H10O
PubChem CID 7103
MDL-nummer MFCD00002347
IUPAC-namn 4-fenylfenol
CAS 92-69-3
InChI-nyckel YXVFYQXJAXKLAK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC=C(C=C2)O
ChEBI CHEBI:34422
Molekylvikt (g/mol) 170.21
Synonym 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
8

4-(Pentafluorothio)fenol, 97 %

CAS: 774-94-7 Molekylformel: C6H5F5OS Molekylvikt (g/mol): 220.16 MDL-nummer: MFCD03788516 InChI-nyckel: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonym: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 IUPAC-namn: 4-(pentafluoro-$l^{6}-sulfanyl)fenol LEDER: OC1=CC=C(C=C1)S(F)(F)(F)(F)F

Molekylformel C6H5F5OS
PubChem CID 2779203
MDL-nummer MFCD03788516
IUPAC-namn 4-(pentafluoro-$l^{6}-sulfanyl)fenol
CAS 774-94-7
InChI-nyckel XHJLGVIUMCBMHL-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)S(F)(F)(F)(F)F
Molekylvikt (g/mol) 220.16
Synonym 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol
9

4-n-nonylfenol, 98+%

CAS: 104-40-5 Molekylformel: C15H24O Molekylvikt (g/mol): 220.356 MDL-nummer: MFCD00002396 InChI-nyckel: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC-namn: 4-nonylfenol LEDER: CCCCCCCCCC1=CC=C(C=C1)O

Molekylformel C15H24O
PubChem CID 1752
MDL-nummer MFCD00002396
IUPAC-namn 4-nonylfenol
CAS 104-40-5
InChI-nyckel IGFHQQFPSIBGKE-UHFFFAOYSA-N
LEDER CCCCCCCCCC1=CC=C(C=C1)O
ChEBI CHEBI:34440
Molekylvikt (g/mol) 220.356
Synonym 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol
10

4-hydroxybensenboronsyra, 97 %

CAS: 71597-85-8 Molekylformel: C6H7BO3 Molekylvikt (g/mol): 137.93 MDL-nummer: MFCD01074628 InChI-nyckel: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 IUPAC-namn: (4-hydroxifenyl)borsyra LEDER: OB(O)C1=CC=C(O)C=C1

Molekylformel C6H7BO3
PubChem CID 2734360
MDL-nummer MFCD01074628
IUPAC-namn (4-hydroxifenyl)borsyra
CAS 71597-85-8
InChI-nyckel COIQUVGFTILYGA-UHFFFAOYSA-N
LEDER OB(O)C1=CC=C(O)C=C1
Molekylvikt (g/mol) 137.93
Synonym 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb
11

Etyl 4-hydroxyfenylacetat, 98 %

CAS: 17138-28-2 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.20 MDL-nummer: MFCD00016491 InChI-nyckel: HYUPPKVFCGIMDB-UHFFFAOYSA-N Synonym: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 IUPAC-namn: etyl-2-(4-hydroxifenyl)acetat LEDER: CCOC(=O)CC1=CC=C(O)C=C1

Molekylformel C10H12O3
PubChem CID 28310
MDL-nummer MFCD00016491
IUPAC-namn etyl-2-(4-hydroxifenyl)acetat
CAS 17138-28-2
InChI-nyckel HYUPPKVFCGIMDB-UHFFFAOYSA-N
LEDER CCOC(=O)CC1=CC=C(O)C=C1
Molekylvikt (g/mol) 180.20
Synonym ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester
12

2-Cyano-6-hydroxybenzotiazol, 97 %

CAS: 939-69-5 Molekylformel: C8H4N2OS Molekylvikt (g/mol): 176.19 MDL-nummer: MFCD00296905 InChI-nyckel: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile PubChem CID: 9881912 IUPAC-namn: 6-hydroxi-l,3-bensotiazol-2-karbonitril LEDER: OC1=CC=C2N=C(SC2=C1)C#N

Molekylformel C8H4N2OS
PubChem CID 9881912
MDL-nummer MFCD00296905
IUPAC-namn 6-hydroxi-l,3-bensotiazol-2-karbonitril
CAS 939-69-5
InChI-nyckel SQAVNBZDECKYOT-UHFFFAOYSA-N
LEDER OC1=CC=C2N=C(SC2=C1)C#N
Molekylvikt (g/mol) 176.19
Synonym 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile
13

4-hydroxybenzonitril, 98+%

CAS: 767-00-0 Molekylformel: C7H5NO Molekylvikt (g/mol): 119.123 MDL-nummer: MFCD00002312 InChI-nyckel: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC-namn: 4-hydroxibensonitril LEDER: C1=CC(=CC=C1C#N)O

Molekylformel C7H5NO
PubChem CID 13019
MDL-nummer MFCD00002312
IUPAC-namn 4-hydroxibensonitril
CAS 767-00-0
InChI-nyckel CVNOWLNNPYYEOH-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C#N)O
ChEBI CHEBI:38622
Molekylvikt (g/mol) 119.123
Synonym 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
14

4'-Hydroxybifenyl-4-karboxylsyra, 99 %

CAS: 58574-03-1 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00059078 InChI-nyckel: JTGCXYYDAVPSFD-UHFFFAOYSA-N Synonym: 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid PubChem CID: 301556 IUPAC-namn: 4-(4-hydroxifenyl)bensoesyra LEDER: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O

Molekylformel C13H10O3
PubChem CID 301556
MDL-nummer MFCD00059078
IUPAC-namn 4-(4-hydroxifenyl)bensoesyra
CAS 58574-03-1
InChI-nyckel JTGCXYYDAVPSFD-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
Molekylvikt (g/mol) 214.22
Synonym 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid
15

Metyl 4-hydroxyfenylacetat, 99 %

CAS: 14199-15-6 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00002387 InChI-nyckel: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC-namn: metyl 2-(4-hydroxifenyl)acetat LEDER: COC(=O)CC1=CC=C(C=C1)O

Molekylformel C9H10O3
PubChem CID 518900
MDL-nummer MFCD00002387
IUPAC-namn metyl 2-(4-hydroxifenyl)acetat
CAS 14199-15-6
InChI-nyckel XGDZEDRBLVIUMX-UHFFFAOYSA-N
LEDER COC(=O)CC1=CC=C(C=C1)O
ChEBI CHEBI:68078
Molekylvikt (g/mol) 166.18
Synonym methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester