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 93 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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-cyanofenol, 99 %

CAS: 767-00-0 Molekylformel: C₇H₅NO Molekylvikt (g/mol): 119.12 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

Prissättning och tillgänglighet
Specifikationer

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)	119.12
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

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

Prissättning och tillgänglighet
Specifikationer

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

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

4-n-Pentylfenol, 98 %

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

Prissättning och tillgänglighet
Specifikationer

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

1-(4-Hydroxyfenyl)-5-merkaptoteterzol, 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

Prissättning och tillgänglighet
Specifikationer

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

4-hydroxyfenyleddiksyra, 98 %

CAS: 156-38-7 Molekylformel: C₈H₈O₃ Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00004347 InChI-nyckel: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC-namn: 2-(4-hydroxifenyl)ättiksyra LEDER: C1=CC(=CC=C1CC(=O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₈O₃
PubChem CID	127
MDL-nummer	MFCD00004347
IUPAC-namn	2-(4-hydroxifenyl)ättiksyra
CAS	156-38-7
InChI-nyckel	XQXPVVBIMDBYFF-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CC(=O)O)O
ChEBI	CHEBI:18101
Molekylvikt (g/mol)	152.15
Synonym	4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol

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

Prissättning och tillgänglighet
Specifikationer

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

2-(4-hydroxyfenyl)etanol, 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

Prissättning och tillgänglighet
Specifikationer

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

4-(1,3-ditiolan-2-yl)fenol, 97 %

CAS: 22068-49-1 Molekylformel: C9H10OS2 Molekylvikt (g/mol): 198.30 MDL-nummer: MFCD00068127 InChI-nyckel: LTNPCGWCUVDEEY-UHFFFAOYSA-N Synonym: 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl PubChem CID: 97562 IUPAC-namn: 4-(1,3-ditiolan-2-yl)fenol LEDER: OC1=CC=C(C=C1)C1SCCS1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10OS2
PubChem CID	97562
MDL-nummer	MFCD00068127
IUPAC-namn	4-(1,3-ditiolan-2-yl)fenol
CAS	22068-49-1
InChI-nyckel	LTNPCGWCUVDEEY-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)C1SCCS1
Molekylvikt (g/mol)	198.30
Synonym	4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl

etyl7-hydroxi-4-oxo-4H-kromen-2-karboxylat, 97 %, Thermo Scientific™

CAS: 23866-72-0 Molekylformel: C12H10O5 Molekylvikt (g/mol): 234.21 MDL-nummer: MFCD00100382 InChI-nyckel: RKIMFICEWCXBCE-UHFFFAOYSA-N Synonym: ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester PubChem CID: 5376802 IUPAC-namn: etyl-7-hydroxi-4-oxokromen-2-karboxylat LEDER: CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H10O5
PubChem CID	5376802
MDL-nummer	MFCD00100382
IUPAC-namn	etyl-7-hydroxi-4-oxokromen-2-karboxylat
CAS	23866-72-0
InChI-nyckel	RKIMFICEWCXBCE-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1
Molekylvikt (g/mol)	234.21
Synonym	ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester

4-Tritylfenol, 98 %

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

Prissättning och tillgänglighet
Specifikationer

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-Hydroxybensoesyra, 99 %

Prissättning och tillgänglighet
Specifikationer

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

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1-hydroxi-2-osubstituerade bensenoider

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