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 96 Resultat

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-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-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-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

Prissättning och tillgänglighet
Specifikationer

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

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-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

Prissättning och tillgänglighet
Specifikationer

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

4,4'-(Hexafluorisopropyliden)difenol, 98 %

CAS: 1478-61-1 Molekylformel: C15H10F6O2 Molekylvikt (g/mol): 336.23 MDL-nummer: MFCD00000439 InChI-nyckel: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC-namn: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxifenyl)propan-2-yl]fenol LEDER: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H10F6O2
PubChem CID	73864
MDL-nummer	MFCD00000439
IUPAC-namn	4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxifenyl)propan-2-yl]fenol
CAS	1478-61-1
InChI-nyckel	ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
ChEBI	CHEBI:72754
Molekylvikt (g/mol)	336.23
Synonym	bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane

4-(4-hydroxyfenyl)-2-butanon, 98 %

CAS: 5471-51-2 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.204 MDL-nummer: MFCD00002394 InChI-nyckel: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC-namn: 4-(4-hydroxifenyl)butan-2-on LEDER: CC(=O)CCC1=CC=C(C=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O2
PubChem CID	21648
MDL-nummer	MFCD00002394
IUPAC-namn	4-(4-hydroxifenyl)butan-2-on
CAS	5471-51-2
InChI-nyckel	NJGBTKGETPDVIK-UHFFFAOYSA-N
LEDER	CC(=O)CCC1=CC=C(C=C1)O
ChEBI	CHEBI:68656
Molekylvikt (g/mol)	164.204
Synonym	4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone

4-Hydroxy-3-nitrobenzonitril, 98 %

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

Prissättning och tillgänglighet
Specifikationer

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

4-Hydroxyfenetylalkohol, 98 %

CAS: 501-94-0 Molekylformel: C₈H₁₀O₂ Molekylvikt (g/mol): 138.17 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)	138.17
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

(S)-4-(1-aminoetyl)fenol, 97 %

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

Prissättning och tillgänglighet
Specifikationer

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

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

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

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

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1-hydroxi-2-osubstituerade bensenoider

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