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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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-(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-cyanophenol, 99%

CAS: 767-00-0 Molekylær formel: C₇H₅NO Molekylvægt (g/mol): 119.12 MDL nummer: MFCD00002312 InChI nøgle: 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 navn: 4-hydroxybenzonitril SMIL: C1=CC(=CC=C1C#N)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002312
PubChem CID	13019
Molekylvægt (g/mol)	119.12
CAS	767-00-0
ChEBI	CHEBI:38622
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
SMIL	C1=CC(=CC=C1C#N)O
IUPAC navn	4-hydroxybenzonitril
InChI nøgle	CVNOWLNNPYYEOH-UHFFFAOYSA-N
Molekylær formel	C₇H₅NO

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)acetamid SMIL: CC(=O)NC1=CC=C(O)C=C1

Pris og tilgængelighed
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)acetamid
InChI nøgle	RZVAJINKPMORJF-UHFFFAOYSA-N
Molekylær formel	C8H9NO2

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

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

4,4'-(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-(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-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-Hydroxybenzoesyre, 99%

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-ethylphenol, 97 %, Thermo Scientific™

Pris og tilgængelighed

4-hydroxy-3-nitrophenyleddikesyre, 99%

CAS: 10463-20-4 Molekylær formel: C8H7NO5 Molekylvægt (g/mol): 197.146 MDL nummer: MFCD00007122 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

MDL nummer	MFCD00007122
PubChem CID	447364
Molekylvægt (g/mol)	197.146
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

4-Hydroxybenzenboronsyre pinacolester, 97%

CAS: 269409-70-3 Molekylær formel: C12H17BO3 Molekylvægt (g/mol): 220.075 MDL nummer: MFCD02093756 InChI nøgle: BICZJRAGTCRORZ-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester PubChem CID: 2734624 IUPAC navn: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02093756
PubChem CID	2734624
Molekylvægt (g/mol)	220.075
CAS	269409-70-3
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester
SMIL	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O
IUPAC navn	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI nøgle	BICZJRAGTCRORZ-UHFFFAOYSA-N
Molekylær formel	C12H17BO3

3-(4-hydroxyphenyl)propionitril, 98%

CAS: 17362-17-3 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.18 MDL nummer: MFCD00016492 InChI nøgle: KDMJGLYRWRHKJS-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile PubChem CID: 87079 IUPAC navn: 3-(4-hydroxyphenyl)propannitril SMIL: OC1=CC=C(CCC#N)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016492
PubChem CID	87079
Molekylvægt (g/mol)	147.18
CAS	17362-17-3
Synonym	3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile
SMIL	OC1=CC=C(CCC#N)C=C1
IUPAC navn	3-(4-hydroxyphenyl)propannitril
InChI nøgle	KDMJGLYRWRHKJS-UHFFFAOYSA-N
Molekylær formel	C9H9NO

4-n-heptylphenol, 98+%

CAS: 1987-50-4 Molekylær formel: C13H20O Molekylvægt (g/mol): 192.302 MDL nummer: MFCD00041751 InChI nøgle: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonym: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC navn: 4-heptylphenol SMIL: CCCCCCCC1=CC=C(C=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041751
PubChem CID	16143
Molekylvægt (g/mol)	192.302
CAS	1987-50-4
ChEBI	CHEBI:34438
Synonym	4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol
SMIL	CCCCCCCC1=CC=C(C=C1)O
IUPAC navn	4-heptylphenol
InChI nøgle	KNDDEFBFJLKPFE-UHFFFAOYSA-N
Molekylær formel	C13H20O

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1-hydroxy-2-usubstituerede benzenoider

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