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1-hydroxi-4-osubstituerade bensenoider

Aromatiska organiska föreningar som innehåller en hydroxylfunktionell grupp (R-OH, där varje R är en bensenring) utan substituenter i det fjärde kolet, eller den fjärde positionen, i bensenringen.
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1 – 15 av 32 Resultat
1

Guaiacol, 99+%

CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 InChI-nyckel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O

EDGE
Molekylformel C7H8O2
PubChem CID 460
IUPAC-namn 2-metoxifenol
CAS 90-05-1
InChI-nyckel LHGVFZTZFXWLCP-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1O
ChEBI CHEBI:28591
Molekylvikt (g/mol) 124.14
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
2

L(-)-fenylefrinhydroklorid, 99 %

CAS: 61-76-7 Molekylformel: C9H14ClNO2 Molekylvikt (g/mol): 203.67 MDL-nummer: MFCD00012605,MFCD00044749 InChI-nyckel: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC-namn: 3-[(lR)-1-hydroxi-2-(metylamino)etyl]fenol;hydroklorid LEDER: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

EDGE
Molekylformel C9H14ClNO2
PubChem CID 5284443
MDL-nummer MFCD00012605,MFCD00044749
IUPAC-namn 3-[(lR)-1-hydroxi-2-(metylamino)etyl]fenol;hydroklorid
CAS 61-76-7
InChI-nyckel OCYSGIYOVXAGKQ-UHFFFAOYNA-N
LEDER [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
ChEBI CHEBI:8094
Molekylvikt (g/mol) 203.67
Synonym phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
3

3-fenylfenol, 90 %

CAS: 580-51-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002294 InChI-nyckel: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC-namn: 3-fenylfenol LEDER: OC1=CC=CC(=C1)C1=CC=CC=C1

Molekylformel C12H10O
PubChem CID 11381
MDL-nummer MFCD00002294
IUPAC-namn 3-fenylfenol
CAS 580-51-8
InChI-nyckel UBXYXCRCOKCZIT-UHFFFAOYSA-N
LEDER OC1=CC=CC(=C1)C1=CC=CC=C1
ChEBI CHEBI:34338
Molekylvikt (g/mol) 170.21
Synonym 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o
4

2,2'-Bifenol, 99 %

CAS: 1806-29-7 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00002210 InChI-nyckel: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC-namn: 2-(2-hydroxifenyl)fenol LEDER: OC1=CC=CC=C1C1=CC=CC=C1O

Molekylformel C12H10O2
PubChem CID 15731
MDL-nummer MFCD00002210
IUPAC-namn 2-(2-hydroxifenyl)fenol
CAS 1806-29-7
InChI-nyckel IMHDGJOMLMDPJN-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1C1=CC=CC=C1O
ChEBI CHEBI:28970
Molekylvikt (g/mol) 186.21
Synonym 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl
5

2,6-Dimetoxyfenol, 99 %

CAS: 91-10-1 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00064434 InChI-nyckel: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC-namn: 2,6-dimetoxifenol LEDER: COC1=CC=CC(OC)=C1O

Molekylformel C8H10O3
PubChem CID 7041
MDL-nummer MFCD00064434
IUPAC-namn 2,6-dimetoxifenol
CAS 91-10-1
InChI-nyckel KLIDCXVFHGNTTM-UHFFFAOYSA-N
LEDER COC1=CC=CC(OC)=C1O
ChEBI CHEBI:955
Molekylvikt (g/mol) 154.17
Synonym syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol
6

3-nitrofenol, 99 %

CAS: 554-84-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007240 InChI-nyckel: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC-namn: 3-nitrofenol LEDER: OC1=CC=CC(=C1)[N+]([O-])=O

Molekylformel C6H5NO3
PubChem CID 11137
MDL-nummer MFCD00007240
IUPAC-namn 3-nitrofenol
CAS 554-84-7
InChI-nyckel RTZZCYNQPHTPPL-UHFFFAOYSA-N
LEDER OC1=CC=CC(=C1)[N+]([O-])=O
ChEBI CHEBI:34346
Molekylvikt (g/mol) 139.11
Synonym m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene
7

2-nitrofenol, 99 %

CAS: 88-75-5 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00011688 InChI-nyckel: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC-namn: 2-nitrofenol LEDER: OC1=CC=CC=C1[N+]([O-])=O

Molekylformel C6H5NO3
PubChem CID 6947
MDL-nummer MFCD00011688
IUPAC-namn 2-nitrofenol
CAS 88-75-5
InChI-nyckel IQUPABOKLQSFBK-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1[N+]([O-])=O
ChEBI CHEBI:16260
Molekylvikt (g/mol) 139.11
Synonym o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
8

2-fenylfenol, 99+%

CAS: 90-43-7 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002208 InChI-nyckel: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 LEDER: OC1=CC=CC=C1C1=CC=CC=C1

Molekylformel C12H10O
PubChem CID 7017
MDL-nummer MFCD00002208
CAS 90-43-7
InChI-nyckel LLEMOWNGBBNAJR-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1C1=CC=CC=C1
ChEBI CHEBI:17043
Molekylvikt (g/mol) 170.21
Synonym 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol
9

4-Nonylfenol, 99%, blandning av isomerer

CAS: 84852-15-3 MDL-nummer: MFCD00002396 InChI-nyckel: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC-namn: 2-nonylfenol LEDER: CCCCCCCCCC1=CC=CC=C1O

PubChem CID 67296
MDL-nummer MFCD00002396
IUPAC-namn 2-nonylfenol
CAS 84852-15-3
InChI-nyckel SNQQPOLDUKLAAF-UHFFFAOYSA-N
LEDER CCCCCCCCCC1=CC=CC=C1O
Synonym phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers
10

2,3-Dimetoxifenol, 99 %

CAS: 5150-42-5 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00008366 InChI-nyckel: QSZCGGBDNYTQHH-UHFFFAOYSA-N Synonym: dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol PubChem CID: 78828 IUPAC-namn: 2,3-dimetoxifenol LEDER: COC1=CC=CC(=C1OC)O

Molekylformel C8H10O3
PubChem CID 78828
MDL-nummer MFCD00008366
IUPAC-namn 2,3-dimetoxifenol
CAS 5150-42-5
InChI-nyckel QSZCGGBDNYTQHH-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1OC)O
Molekylvikt (g/mol) 154.17
Synonym dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol
11

2-Cyanofenol, 99 %

CAS: 611-20-1 Molekylformel: C7H5NO Molekylvikt (g/mol): 119.12 MDL-nummer: MFCD00002145 InChI-nyckel: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC-namn: 2-hydroxibensonitril LEDER: C1=CC=C(C(=C1)C#N)O

Molekylformel C7H5NO
PubChem CID 11907
MDL-nummer MFCD00002145
IUPAC-namn 2-hydroxibensonitril
CAS 611-20-1
InChI-nyckel CHZCERSEMVWNHL-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C#N)O
Molekylvikt (g/mol) 119.12
Synonym 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile
12

2-cyklopentylfenol, 98+%

CAS: 1518-84-9 Molekylformel: C11H14O Molekylvikt (g/mol): 162.23 MDL-nummer: MFCD00009952 InChI-nyckel: JHEKSKQMOBLXQS-UHFFFAOYSA-N Synonym: phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade PubChem CID: 80285 IUPAC-namn: 2-cyklopentylfenol LEDER: OC1=CC=CC=C1C1CCCC1

Molekylformel C11H14O
PubChem CID 80285
MDL-nummer MFCD00009952
IUPAC-namn 2-cyklopentylfenol
CAS 1518-84-9
InChI-nyckel JHEKSKQMOBLXQS-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1C1CCCC1
Molekylvikt (g/mol) 162.23
Synonym phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade
13

3-hydroxibensylhydrazin-dihydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 81012-99-9 Molekylformel: C7H12Cl2N2O Molekylvikt (g/mol): 211.09 MDL-nummer: MFCD00044695 InChI-nyckel: ONOJPUDFIOEGCX-UHFFFAOYSA-N Synonym: 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 IUPAC-namn: 3-(hydrazinylmetyl)fenol;dihydroklorid LEDER: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1

Molekylformel C7H12Cl2N2O
PubChem CID 2724402
MDL-nummer MFCD00044695
IUPAC-namn 3-(hydrazinylmetyl)fenol;dihydroklorid
CAS 81012-99-9
InChI-nyckel ONOJPUDFIOEGCX-UHFFFAOYSA-N
LEDER [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
Molekylvikt (g/mol) 211.09
Synonym 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride
14

Calix[4]arene, 98%

CAS: 74568-07-3 Molekylformel: C28H24O4 Molekylvikt (g/mol): 424.5 MDL-nummer: MFCD00233673 InChI-nyckel: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 LEDER: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

Molekylformel C28H24O4
PubChem CID 562409
MDL-nummer MFCD00233673
CAS 74568-07-3
InChI-nyckel YPNHVQZZPXPQOS-UHFFFAOYSA-N
LEDER C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
Molekylvikt (g/mol) 424.5
Synonym calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc
15

3-Hydroxyfenyleddiksyra, 99+%

CAS: 621-37-4 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00004337 InChI-nyckel: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 IUPAC-namn: 2-(3-hydroxifenyl)ättiksyra LEDER: OC(=O)CC1=CC=CC(O)=C1

Molekylformel C8H8O3
PubChem CID 12122
MDL-nummer MFCD00004337
IUPAC-namn 2-(3-hydroxifenyl)ättiksyra
CAS 621-37-4
InChI-nyckel FVMDYYGIDFPZAX-UHFFFAOYSA-N
LEDER OC(=O)CC1=CC=CC(O)=C1
ChEBI CHEBI:17445
Molekylvikt (g/mol) 152.15
Synonym 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl