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.

Sök i resultaten

1 – 15 av 93 Resultat

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-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-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-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-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

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-n-oktylfenol, 99 %

CAS: 1806-26-4 Molekylformel: C14H22O Molekylvikt (g/mol): 206.33 MDL-nummer: MFCD00036134 InChI-nyckel: NTDQQZYCCIDJRK-UHFFFAOYSA-N Synonym: 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated PubChem CID: 15730 ChEBI: CHEBI:34432 IUPAC-namn: 4-oktylfenol LEDER: CCCCCCCCC1=CC=C(O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H22O
PubChem CID	15730
MDL-nummer	MFCD00036134
IUPAC-namn	4-oktylfenol
CAS	1806-26-4
InChI-nyckel	NTDQQZYCCIDJRK-UHFFFAOYSA-N
LEDER	CCCCCCCCC1=CC=C(O)C=C1
ChEBI	CHEBI:34432
Molekylvikt (g/mol)	206.33
Synonym	4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated

4-n-heptylfenol, 98+%

CAS: 1987-50-4 Molekylformel: C13H20O Molekylvikt (g/mol): 192.302 MDL-nummer: MFCD00041751 InChI-nyckel: 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-namn: 4-heptylfenol LEDER: CCCCCCCC1=CC=C(C=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H20O
PubChem CID	16143
MDL-nummer	MFCD00041751
IUPAC-namn	4-heptylfenol
CAS	1987-50-4
InChI-nyckel	KNDDEFBFJLKPFE-UHFFFAOYSA-N
LEDER	CCCCCCCC1=CC=C(C=C1)O
ChEBI	CHEBI:34438
Molekylvikt (g/mol)	192.302
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

4-Hydroxyfenylboronsyra, 97 %

CAS: 71597-85-8 Molekylformel: C6H7BO3 Molekylvikt (g/mol): 137.93 MDL-nummer: MFCD01074628 InChI-nyckel: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 IUPAC-namn: (4-hydroxifenyl)borsyra LEDER: OB(O)C1=CC=C(O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H7BO3
PubChem CID	2734360
MDL-nummer	MFCD01074628
IUPAC-namn	(4-hydroxifenyl)borsyra
CAS	71597-85-8
InChI-nyckel	COIQUVGFTILYGA-UHFFFAOYSA-N
LEDER	OB(O)C1=CC=C(O)C=C1
Molekylvikt (g/mol)	137.93
Synonym	4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb

4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenol, 97 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet

4-Hydroxybensenboronsyra pinacolester, 97 %

CAS: 269409-70-3 Molekylformel: C12H17BO3 Molekylvikt (g/mol): 220.075 MDL-nummer: MFCD02093756 InChI-nyckel: 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-namn: 4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenol LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H17BO3
PubChem CID	2734624
MDL-nummer	MFCD02093756
IUPAC-namn	4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenol
CAS	269409-70-3
InChI-nyckel	BICZJRAGTCRORZ-UHFFFAOYSA-N
LEDER	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O
Molekylvikt (g/mol)	220.075
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

4-etylfenol, 97 %, Thermo Scientific™

Prissättning och tillgänglighet

FÖREG
1
2
3
4
5
6
7
NÄSTA

1-hydroxi-2-osubstituerade bensenoider

Filtrerade sökresultat

Begränsa resultat