1-hydroxy-2-usubstituerede benzenoider

Aromatiske organiske forbindelser, der indeholder en funktionel hydroxylgruppe (R-OH, hvor hver R er en benzenring) uden substituenter i det tilstødende carbon eller den anden position i benzenringen.

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1 – 15 af 96 Resultater

4-hydroxybenzoesyre, 99+%

CAS: 99-96-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002547 InChI nøgle: 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 navn: 4-hydroxybenzoesyre SMIL: OC(=O)C1=CC=C(O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002547
PubChem CID	135
Molekylvægt (g/mol)	138.12
CAS	99-96-7
ChEBI	CHEBI:30763
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
SMIL	OC(=O)C1=CC=C(O)C=C1
IUPAC navn	4-hydroxybenzoesyre
InChI nøgle	FJKROLUGYXJWQN-UHFFFAOYSA-N
Molekylær formel	C7H6O3

4-Acetamidophenol, 98%

CAS: 103-90-2 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00002328 InChI nøgle: 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 navn: N-(4-hydroxyphenyl)acetamide SMIL: CC(=O)NC1=CC=C(O)C=C1

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Tekniske data

MDL nummer	MFCD00002328
PubChem CID	1983
Molekylvægt (g/mol)	151.17
CAS	103-90-2
ChEBI	CHEBI:46195
Synonym	acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
SMIL	CC(=O)NC1=CC=C(O)C=C1
IUPAC navn	N-(4-hydroxyphenyl)acetamide
InChI nøgle	RZVAJINKPMORJF-UHFFFAOYSA-N
Molekylær formel	C8H9NO2

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

4-nitrophenol, 99%

CAS: 100-02-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007331 InChI nøgle: 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 navn: 4-nitrophenol SMIL: OC1=CC=C(C=C1)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

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

4-nitrophenol, 99%

Pris og tilgængelighed
Tekniske data

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

Honokiol, 98+%

CAS: 35354-74-6 Molekylær formel: C18H18O2 Molekylvægt (g/mol): 266.34 MDL nummer: MFCD00016674 InChI nøgle: 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 navn: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMIL: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016674
PubChem CID	72303
Molekylvægt (g/mol)	266.34
CAS	35354-74-6
ChEBI	CHEBI:5759
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
SMIL	C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
IUPAC navn	2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
InChI nøgle	FVYXIJYOAGAUQK-UHFFFAOYSA-N
Molekylær formel	C18H18O2

4-Phenylphenol, 97%

CAS: 92-69-3 Molekylær formel: C₁₂H₁₀O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00002347 InChI nøgle: 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 navn: 4-phenylphenol SMIL: C1=CC=C(C=C1)C2=CC=C(C=C2)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002347
PubChem CID	7103
Molekylvægt (g/mol)	170.21
CAS	92-69-3
ChEBI	CHEBI:34422
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
SMIL	C1=CC=C(C=C1)C2=CC=C(C=C2)O
IUPAC navn	4-phenylphenol
InChI nøgle	YXVFYQXJAXKLAK-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₀O

4-(Pentafluorothio)phenol, 97%

CAS: 774-94-7 Molekylær formel: C6H5F5OS Molekylvægt (g/mol): 220.16 MDL nummer: MFCD03788516 InChI nøgle: 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 navn: 4-(pentafluor-$1^{6}-sulfanyl)phenol SMIL: OC1=CC=C(C=C1)S(F)(F)(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03788516
PubChem CID	2779203
Molekylvægt (g/mol)	220.16
CAS	774-94-7
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
SMIL	OC1=CC=C(C=C1)S(F)(F)(F)(F)F
IUPAC navn	4-(pentafluor-$1^{6}-sulfanyl)phenol
InChI nøgle	XHJLGVIUMCBMHL-UHFFFAOYSA-N
Molekylær formel	C6H5F5OS

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

CAS: 1478-61-1 Molekylær formel: C15H10F6O2 Molekylvægt (g/mol): 336.23 MDL nummer: MFCD00000439 InChI nøgle: 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 navn: 4-[1,1,1,3,3,3-hexafluor-2-(4-hydroxyphenyl)propan-2-yl]phenol SMIL: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000439
PubChem CID	73864
Molekylvægt (g/mol)	336.23
CAS	1478-61-1
ChEBI	CHEBI:72754
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
SMIL	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
IUPAC navn	4-[1,1,1,3,3,3-hexafluor-2-(4-hydroxyphenyl)propan-2-yl]phenol
InChI nøgle	ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
Molekylær formel	C15H10F6O2

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

CAS: 5471-51-2 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.204 MDL nummer: MFCD00002394 InChI nøgle: 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 navn: 4-(4-hydroxyphenyl)butan-2-on SMIL: CC(=O)CCC1=CC=C(C=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002394
PubChem CID	21648
Molekylvægt (g/mol)	164.204
CAS	5471-51-2
ChEBI	CHEBI:68656
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
SMIL	CC(=O)CCC1=CC=C(C=C1)O
IUPAC navn	4-(4-hydroxyphenyl)butan-2-on
InChI nøgle	NJGBTKGETPDVIK-UHFFFAOYSA-N
Molekylær formel	C10H12O2

4-n-Nonylphenol, 98+%

CAS: 104-40-5 Molekylær formel: C15H24O Molekylvægt (g/mol): 220.356 MDL nummer: MFCD00002396 InChI nøgle: 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 navn: 4-nonylphenol SMIL: CCCCCCCCCC1=CC=C(C=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002396
PubChem CID	1752
Molekylvægt (g/mol)	220.356
CAS	104-40-5
ChEBI	CHEBI:34440
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
SMIL	CCCCCCCCCC1=CC=C(C=C1)O
IUPAC navn	4-nonylphenol
InChI nøgle	IGFHQQFPSIBGKE-UHFFFAOYSA-N
Molekylær formel	C15H24O

4-n-Pentylphenol, 98%

CAS: 14938-35-3 Molekylær formel: C11H16O Molekylvægt (g/mol): 164.25 MDL nummer: MFCD00020211 InChI nøgle: 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 navn: 4-pentylphenol SMIL: CCCCCC1=CC=C(O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00020211
PubChem CID	26975
Molekylvægt (g/mol)	164.25
CAS	14938-35-3
ChEBI	CHEBI:34441
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
SMIL	CCCCCC1=CC=C(O)C=C1
IUPAC navn	4-pentylphenol
InChI nøgle	ZNPSUQQXTRRSBM-UHFFFAOYSA-N
Molekylær formel	C11H16O

4-Hydroxyphenyleddiksyre, 98%

CAS: 156-38-7 Molekylær formel: C₈H₈O₃ Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00004347 InChI nøgle: 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 navn: 2-(4-hydroxyphenyl)eddikesyre SMIL: C1=CC(=CC=C1CC(=O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004347
PubChem CID	127
Molekylvægt (g/mol)	152.15
CAS	156-38-7
ChEBI	CHEBI:18101
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
SMIL	C1=CC(=CC=C1CC(=O)O)O
IUPAC navn	2-(4-hydroxyphenyl)eddikesyre
InChI nøgle	XQXPVVBIMDBYFF-UHFFFAOYSA-N
Molekylær formel	C₈H₈O₃

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

CAS: 52431-78-4 Molekylær formel: C7H6N4OS Molekylvægt (g/mol): 194.212 MDL nummer: MFCD00132898 InChI nøgle: 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 navn: 1-(4-hydroxyphenyl)-2H-tetrazol-5-thion SMIL: C1=CC(=CC=C1N2C(=S)N=NN2)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00132898
PubChem CID	3034725
Molekylvægt (g/mol)	194.212
CAS	52431-78-4
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
SMIL	C1=CC(=CC=C1N2C(=S)N=NN2)O
IUPAC navn	1-(4-hydroxyphenyl)-2H-tetrazol-5-thion
InChI nøgle	MOXZSKYLLSPATM-UHFFFAOYSA-N
Molekylær formel	C7H6N4OS

4-Hydroxy-3-nitrophenyleddikesyre, 99 %, Thermo Scientific™

CAS: 10463-20-4 Molekylær formel: C₈H₇NO₅ Molekylvægt (g/mol): 197.15 InChI nøgle: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMIL: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

Pris og tilgængelighed
Tekniske data

PubChem CID	447364
Molekylvægt (g/mol)	197.15
CAS	10463-20-4
ChEBI	CHEBI:546274
Synonym	4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629
SMIL	C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
InChI nøgle	QBHBHOSRLDPIHG-UHFFFAOYSA-N
Molekylær formel	C₈H₇NO₅

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1-hydroxy-2-usubstituerede benzenoider

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