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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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1 – 15 av 40 Resultat
1

4-nitrofenol, 99 %, Thermo Scientific Chemicals

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
2

4-hydroxibensoesyra, 99 %, Thermo Scientific Chemicals

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
3

4-tritylfenol, 98 %, Thermo Scientific Chemicals

CAS: 978-86-9 Molekylformel: C25H20O Molekylvikt (g/mol): 336.43 MDL-nummer: MFCD00002364 InChI-nyckel: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC-namn: 4-tritylfenol LEDER: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C25H20O
PubChem CID 70422
MDL-nummer MFCD00002364
IUPAC-namn 4-tritylfenol
CAS 978-86-9
InChI-nyckel NIPKXTKKYSKEON-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 336.43
Synonym 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl
4

Ethyl 4-hydroxymandelate, 98%

CAS: 68758-68-9 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.20 MDL-nummer: MFCD00020180 InChI-nyckel: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonym: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol PubChem CID: 111357 IUPAC-namn: etyl-2-hydroxi-2-(4-hydroxifenyl)acetat LEDER: CCOC(=O)C(O)C1=CC=C(O)C=C1

Molekylformel C10H12O4
PubChem CID 111357
MDL-nummer MFCD00020180
IUPAC-namn etyl-2-hydroxi-2-(4-hydroxifenyl)acetat
CAS 68758-68-9
InChI-nyckel VLOUFSKXRCPIQR-UHFFFAOYNA-N
LEDER CCOC(=O)C(O)C1=CC=C(O)C=C1
Molekylvikt (g/mol) 196.20
Synonym ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol
5

(S)-4-(1-aminoetyl)fenol, 97 %, Thermo Scientific Chemicals

CAS: 221670-72-0 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD03844646 InChI-nyckel: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 IUPAC-namn: 4-[(lS)-1-aminoetyl]fenol LEDER: CC(N)C1=CC=C(O)C=C1

Molekylformel C8H11NO
PubChem CID 41097924
MDL-nummer MFCD03844646
IUPAC-namn 4-[(lS)-1-aminoetyl]fenol
CAS 221670-72-0
InChI-nyckel CDQPLIAKRDYOCB-UHFFFAOYNA-N
LEDER CC(N)C1=CC=C(O)C=C1
Molekylvikt (g/mol) 137.18
6

4-n-pentylfenol, 98 %, Thermo Scientific Chemicals

CAS: 14938-35-3 Molekylformel: C11H16O Molekylvikt (g/mol): 164.25 MDL-nummer: MFCD00020211 InChI-nyckel: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC-namn: 4-pentylfenol LEDER: CCCCCC1=CC=C(O)C=C1

Molekylformel C11H16O
PubChem CID 26975
MDL-nummer MFCD00020211
IUPAC-namn 4-pentylfenol
CAS 14938-35-3
InChI-nyckel ZNPSUQQXTRRSBM-UHFFFAOYSA-N
LEDER CCCCCC1=CC=C(O)C=C1
ChEBI CHEBI:34441
Molekylvikt (g/mol) 164.25
Synonym 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol
7

1-(4-Hydroxyphenyl)-5-mercaptotetrazole, 96%

CAS: 52431-78-4 Molekylformel: C7H6N4OS Molekylvikt (g/mol): 194.212 MDL-nummer: MFCD00132898 InChI-nyckel: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC-namn: 1-(4-hydroxifenyl)-2H-tetrazol-5-tion LEDER: C1=CC(=CC=C1N2C(=S)N=NN2)O

Molekylformel C7H6N4OS
PubChem CID 3034725
MDL-nummer MFCD00132898
IUPAC-namn 1-(4-hydroxifenyl)-2H-tetrazol-5-tion
CAS 52431-78-4
InChI-nyckel MOXZSKYLLSPATM-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N2C(=S)N=NN2)O
Molekylvikt (g/mol) 194.212
Synonym 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol
8

Methyl 4-hydroxyphenylacetate, 98+%

CAS: 14199-15-6 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 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) 166.176
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
9

7-Hydroxyisoquinoline, 97%, Thermo Scientific Chemicals

CAS: 7651-83-4 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.16 MDL-nummer: MFCD00456131 InChI-nyckel: WCRKBMABEPCYII-UHFFFAOYSA-N Synonym: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 IUPAC-namn: isokinolin-7-ol LEDER: OC1=CC=C2C=CN=CC2=C1

Molekylformel C9H7NO
PubChem CID 459767
MDL-nummer MFCD00456131
IUPAC-namn isokinolin-7-ol
CAS 7651-83-4
InChI-nyckel WCRKBMABEPCYII-UHFFFAOYSA-N
LEDER OC1=CC=C2C=CN=CC2=C1
Molekylvikt (g/mol) 145.16
Synonym 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg
10

4-hydroxi-3-nitrobensonitril, 98 %, Thermo Scientific Chemicals

CAS: 3272-08-0 Molekylformel: C7H3N2O3 Molekylvikt (g/mol): 163.11 MDL-nummer: MFCD00070775 InChI-nyckel: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonym: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b PubChem CID: 76758 IUPAC-namn: 4-cyano-2-nitrobensen-1-olat LEDER: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N

Molekylformel C7H3N2O3
PubChem CID 76758
MDL-nummer MFCD00070775
IUPAC-namn 4-cyano-2-nitrobensen-1-olat
CAS 3272-08-0
InChI-nyckel INBLGVOPOSGVTA-UHFFFAOYSA-M
LEDER [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
Molekylvikt (g/mol) 163.11
Synonym 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b
11

2-(4-Hydroxyphenyl)ethanol, 98%

CAS: 501-94-0 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.166 MDL-nummer: MFCD00002902 InChI-nyckel: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC-namn: 4-(2-hydroxietyl)fenol LEDER: C1=CC(=CC=C1CCO)O

Molekylformel C8H10O2
PubChem CID 10393
MDL-nummer MFCD00002902
IUPAC-namn 4-(2-hydroxietyl)fenol
CAS 501-94-0
InChI-nyckel YCCILVSKPBXVIP-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CCO)O
ChEBI CHEBI:1879
Molekylvikt (g/mol) 138.166
Synonym tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol
12

4-Phenylphenol, 97%

CAS: 92-69-3 Molekylformel: C12H10O Molekylvikt (g/mol): 170.211 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) 170.211
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
13

4-(Pentafluorothio)phenol, 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
14

2-Methylbenzothiazol-6-ol, 96%

CAS: 68867-18-5 Molekylformel: C8H7NOS Molekylvikt (g/mol): 165.21 MDL-nummer: MFCD00227234 InChI-nyckel: ROFBPPIQUBJMRO-UHFFFAOYSA-N Synonym: 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole PubChem CID: 759304 IUPAC-namn: 2-metyl-l,3-bensotiazol-6-ol LEDER: CC1=NC2=CC=C(O)C=C2S1

Molekylformel C8H7NOS
PubChem CID 759304
MDL-nummer MFCD00227234
IUPAC-namn 2-metyl-l,3-bensotiazol-6-ol
CAS 68867-18-5
InChI-nyckel ROFBPPIQUBJMRO-UHFFFAOYSA-N
LEDER CC1=NC2=CC=C(O)C=C2S1
Molekylvikt (g/mol) 165.21
Synonym 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole
15

(R)-4-(1-aminoetyl)fenol, 97 %, Thermo Scientific Chemicals

CAS: 134855-89-3 Molekylformel: C8H12BrNO Molekylvikt (g/mol): 218.094 MDL-nummer: MFCD03844647 InChI-nyckel: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonym: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC-namn: 4-[(lS)-1-aminoetyl]fenol;hydrobromid LEDER: CC(C1=CC=C(C=C1)O)N.Br

Molekylformel C8H12BrNO
PubChem CID 49758827
MDL-nummer MFCD03844647
IUPAC-namn 4-[(lS)-1-aminoetyl]fenol;hydrobromid
CAS 134855-89-3
InChI-nyckel PZBBMKOZPQAHRA-RGMNGODLSA-N
LEDER CC(C1=CC=C(C=C1)O)N.Br
Molekylvikt (g/mol) 218.094
Synonym s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide