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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 82 Resultat
1

4-n-butylfenol, 98 %

CAS: 1638-22-8 Molekylformel: C10H14O Molekylvikt (g/mol): 150.221 MDL-nummer: MFCD00041750 InChI-nyckel: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC-namn: 4-butylfenol LEDER: CCCCC1=CC=C(C=C1)O

Molekylformel C10H14O
PubChem CID 15420
MDL-nummer MFCD00041750
IUPAC-namn 4-butylfenol
CAS 1638-22-8
InChI-nyckel CYYZDBDROVLTJU-UHFFFAOYSA-N
LEDER CCCCC1=CC=C(C=C1)O
ChEBI CHEBI:34437
Molekylvikt (g/mol) 150.221
Synonym 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol
2

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

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
3

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

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

4-n-nonylfenol, 98+%

CAS: 104-40-5 Molekylformel: C15H24O Molekylvikt (g/mol): 220.356 MDL-nummer: MFCD00002396 InChI-nyckel: 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-namn: 4-nonylfenol LEDER: CCCCCCCCCC1=CC=C(C=C1)O

Molekylformel C15H24O
PubChem CID 1752
MDL-nummer MFCD00002396
IUPAC-namn 4-nonylfenol
CAS 104-40-5
InChI-nyckel IGFHQQFPSIBGKE-UHFFFAOYSA-N
LEDER CCCCCCCCCC1=CC=C(C=C1)O
ChEBI CHEBI:34440
Molekylvikt (g/mol) 220.356
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
5

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

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
6

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

EDGE
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
7

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

EDGE
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
8

rac-Synefrin hydroklorid, TRC

CAS: 5985-28-4 Molekylformel: C9 H13 N O2 . Cl H Molekylvikt (g/mol): 203.67 Synonym: Benzenemethanol, 4-hydroxy-α-[(methylamino)methyl]-, hydrochloride (1:1),Benzenemethanol, 4-hydroxy-α-[(methylamino)methyl]-, hydrochloride (9CI),Benzyl alcohol, p-hydroxy-α-[(methylamino)methyl]-, hydrochloride (8CI),Oxedrine hydrochloride,Synephrine hydrochloride,p-Hydroxy-α-(methylaminomethyl)benzyl alcohol hydrochloride IUPAC-namn: 4-[1-hydroxy-2-(metylamino)etyl]fenol; hydroklorid LEDER: Cl.CNCC(O)c1ccc(O)cc1

Molekylformel C9 H13 N O2 . Cl H
IUPAC-namn 4-[1-hydroxy-2-(metylamino)etyl]fenol; hydroklorid
CAS 5985-28-4
LEDER Cl.CNCC(O)c1ccc(O)cc1
Molekylvikt (g/mol) 203.67
Synonym Benzenemethanol, 4-hydroxy-α-[(methylamino)methyl]-, hydrochloride (1:1),Benzenemethanol, 4-hydroxy-α-[(methylamino)methyl]-, hydrochloride (9CI),Benzyl alcohol, p-hydroxy-α-[(methylamino)methyl]-, hydrochloride (8CI),Oxedrine hydrochloride,Synephrine hydrochloride,p-Hydroxy-α-(methylaminomethyl)benzyl alcohol hydrochloride
9

rac Octopamine Hydrochloride, TRC

CAS: 770-05-8 Molekylformel: C8 H11 N O2 . Cl H Molekylvikt (g/mol): 189.64 Synonym: Benzenemethanol, α-(aminomethyl)-4-hydroxy-, hydrochloride (9CI),Benzenemethanol, α-(aminomethyl)-4-hydroxy-, hydrochloride, (±)-,Benzyl alcohol, α-(aminomethyl)-p-hydroxy-, hydrochloride, (±)- (8CI),(±)-Octopamine hydrochloride,(±)-p-Octopamaine hydrochloride,2-Amino-1-(4-hydroxyphenyl)ethanol hydrochloride,4-(2-Amino-1-hydroxyethyl)phenol hydrochloride,DL-2-Amino-1-(4-hydroxyphenyl)ethanol hydrochloride,DL-Octopamine hydrochloride,Epirenor,NSC 108685,Norfen,Octopamine hydrochloride,dl-Octopamine hydrochloride IUPAC-namn: 4-(2-amino-1-hydroxyetyl)fenol; hydroklorid LEDER: Cl.NCC(O)c1ccc(O)cc1

Molekylformel C8 H11 N O2 . Cl H
IUPAC-namn 4-(2-amino-1-hydroxyetyl)fenol; hydroklorid
CAS 770-05-8
LEDER Cl.NCC(O)c1ccc(O)cc1
Molekylvikt (g/mol) 189.64
Synonym Benzenemethanol, α-(aminomethyl)-4-hydroxy-, hydrochloride (9CI),Benzenemethanol, α-(aminomethyl)-4-hydroxy-, hydrochloride, (±)-,Benzyl alcohol, α-(aminomethyl)-p-hydroxy-, hydrochloride, (±)- (8CI),(±)-Octopamine hydrochloride,(±)-p-Octopamaine hydrochloride,2-Amino-1-(4-hydroxyphenyl)ethanol hydrochloride,4-(2-Amino-1-hydroxyethyl)phenol hydrochloride,DL-2-Amino-1-(4-hydroxyphenyl)ethanol hydrochloride,DL-Octopamine hydrochloride,Epirenor,NSC 108685,Norfen,Octopamine hydrochloride,dl-Octopamine hydrochloride
11

Bamethan hemisulfatsalt, TRC

CAS: 5716-20-1 Molekylformel: 2 C12 H19 N O2 . H2 O4 S Molekylvikt (g/mol): 516.648 Synonym: Benzenemethanol, α-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1) (salt) (9CI),Benzyl alcohol, α-[(butylamino)methyl]-p-hydroxy-, sulfate (2:1) (salt) (8CI),(±)-1-(4-Hydroxyphenyl)-1-hydroxy-2-butylaminoethane sulfate,1-(4-Hydroxyphenyl)-2-butylaminoethanol-sulfate,2-n-Butylamino-1-(p-hydroxyphenyl)ethanol sulfate,Bametan sulfate,Bamethan sulfate,Bascurat,Bupatol,Butedrin,Butibatol,Butylnorsympatol,Cyclate,Eclern,Garmian,Periphetol,Rotesar,Vasculat,Vasculit,Vaskulat,α-[(Butylamino)methyl]-p-hydroxybenzyl alcohol sulfate (2:1),Benzenemethanol, α-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1),Bamethan Sulfate IUPAC-namn: 4-[2-(butylamino)-1-hydroxyetyl]fenol; Svavelsyra LEDER: CCCCNCC(O)c1ccc(O)cc1.CCCCNCC(O)c2ccc(O)cc2.OS(=O)(=O)O

Molekylformel 2 C12 H19 N O2 . H2 O4 S
IUPAC-namn 4-[2-(butylamino)-1-hydroxyetyl]fenol; Svavelsyra
CAS 5716-20-1
LEDER CCCCNCC(O)c1ccc(O)cc1.CCCCNCC(O)c2ccc(O)cc2.OS(=O)(=O)O
Molekylvikt (g/mol) 516.648
Synonym Benzenemethanol, α-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1) (salt) (9CI),Benzyl alcohol, α-[(butylamino)methyl]-p-hydroxy-, sulfate (2:1) (salt) (8CI),(±)-1-(4-Hydroxyphenyl)-1-hydroxy-2-butylaminoethane sulfate,1-(4-Hydroxyphenyl)-2-butylaminoethanol-sulfate,2-n-Butylamino-1-(p-hydroxyphenyl)ethanol sulfate,Bametan sulfate,Bamethan sulfate,Bascurat,Bupatol,Butedrin,Butibatol,Butylnorsympatol,Cyclate,Eclern,Garmian,Periphetol,Rotesar,Vasculat,Vasculit,Vaskulat,α-[(Butylamino)methyl]-p-hydroxybenzyl alcohol sulfate (2:1),Benzenemethanol, α-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1),Bamethan Sulfate
12

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

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
13

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

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
14

Deterenolhydroklorid, TRC

CAS: 23239-36-3 Molekylformel: C11H18ClNO2 Molekylvikt (g/mol): 231.72 Synonym: Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride (9CI),Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride, (±)-,Benzyl alcohol, p-hydroxy-α-[(isopropylamino)methyl]-, hydrochloride, (±)- (8CI),(±)-1-(4-Hydroxyphenyl)-2-isopropylaminoethanol hydrochloride,Detenerol hydrochloride,Deterenol hydrochloride,dl-1-(4-Hydroxyphenyl)-2-(isopropylamino)ethanol hydrochloride,Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride (1:1) IUPAC-namn: 4-[1-hydroxy-2-(propan-2-ylamino)etyl]fenol; hydroklorid LEDER: Cl.CC(C)NCC(O)c1ccc(O)cc1

Molekylformel C11H18ClNO2
IUPAC-namn 4-[1-hydroxy-2-(propan-2-ylamino)etyl]fenol; hydroklorid
CAS 23239-36-3
LEDER Cl.CC(C)NCC(O)c1ccc(O)cc1
Molekylvikt (g/mol) 231.72
Synonym Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride (9CI),Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride, (±)-,Benzyl alcohol, p-hydroxy-α-[(isopropylamino)methyl]-, hydrochloride, (±)- (8CI),(±)-1-(4-Hydroxyphenyl)-2-isopropylaminoethanol hydrochloride,Detenerol hydrochloride,Deterenol hydrochloride,dl-1-(4-Hydroxyphenyl)-2-(isopropylamino)ethanol hydrochloride,Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride (1:1)
15

p-nitrofenol,> 99 %, MP Biomedicals™

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

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