accessibility menu, dialog, popup

UserName

1-hydroxi-4-osubstituerade bensenoider

Aromatiska organiska föreningar som innehåller en hydroxylfunktionell grupp (R-OH, där varje R är en bensenring) utan substituenter i det fjärde kolet, eller den fjärde positionen, i bensenringen.
Molekylvikt (g/mol) 
  • (2)
  • (4)
  • (7)
  • (3)
  • (5)
  • (3)
  • (6)
  • (6)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (7)
  • (2)
  • (5)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
Procent renhet 
  • (1)
  • (4)
  • (2)
  • (17)
  • (13)
  • (2)
  • (29)
  • (8)
Kvantitet 
  • (9)
  • (4)
  • (6)
  • (7)
  • (1)
  • (3)
  • (9)
  • (1)
  • (2)
  • (2)
  • (19)
  • (2)
  • (1)
  • (3)
  • (6)
  • (1)
Fysisk form 
  • (2)
  • (2)
  • (3)
  • (3)
  • (1)
  • (1)
  • (3)
  • (20)
  • (5)
  • (2)
  • (7)
  • (4)
  • (18)
  • (3)
Kokpunkt 
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (4)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (15)

Varumärken

  • (76)

specialprogram

  • (2)

Molekylvikt (g/mol)

  • (2)
  • (4)
  • (7)
  • (3)
  • (5)
  • (3)
  • (6)
  • (6)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (7)
  • (2)
  • (5)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)

Procent renhet

  • (1)
  • (4)
  • (2)
  • (17)
  • (13)
  • (2)
  • (29)
  • (8)

Kvantitet

  • (9)
  • (4)
  • (6)
  • (7)
  • (1)
  • (3)
  • (9)
  • (1)
  • (2)
  • (2)
  • (19)
  • (2)
  • (1)
  • (3)
  • (6)
  • (1)

Fysisk form

  • (2)
  • (2)
  • (3)
  • (3)
  • (1)
  • (1)
  • (3)
  • (20)
  • (5)
  • (2)
  • (7)
  • (4)
  • (18)
  • (3)

Kokpunkt

  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (4)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Kvalitet

  • (1)
  • (1)
Sök i resultaten
Sök på nyckelord:
1 – 15 av 32 Resultat
1
Kampanjer är tillgängliga

Guaiacol, 99+%

CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 InChI-nyckel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O

EDGE
Molekylformel C7H8O2
PubChem CID 460
IUPAC-namn 2-metoxifenol
CAS 90-05-1
InChI-nyckel LHGVFZTZFXWLCP-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1O
ChEBI CHEBI:28591
Molekylvikt (g/mol) 124.14
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
2
Kampanjer är tillgängliga

L(-)-Phenylephrine hydrochloride, 99%

CAS: 61-76-7 Molekylformel: C9H14ClNO2 Molekylvikt (g/mol): 203.67 MDL-nummer: MFCD00012605,MFCD00044749 InChI-nyckel: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC-namn: 3-[(lR)-1-hydroxi-2-(metylamino)etyl]fenol;hydroklorid LEDER: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

EDGE
Molekylformel C9H14ClNO2
PubChem CID 5284443
MDL-nummer MFCD00012605,MFCD00044749
IUPAC-namn 3-[(lR)-1-hydroxi-2-(metylamino)etyl]fenol;hydroklorid
CAS 61-76-7
InChI-nyckel OCYSGIYOVXAGKQ-UHFFFAOYNA-N
LEDER [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
ChEBI CHEBI:8094
Molekylvikt (g/mol) 203.67
Synonym phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
3

2,6-dimetoxifenol, 99 %, Thermo Scientific Chemicals

CAS: 91-10-1 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00064434 InChI-nyckel: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC-namn: 2,6-dimetoxifenol LEDER: COC1=CC=CC(OC)=C1O

Molekylformel C8H10O3
PubChem CID 7041
MDL-nummer MFCD00064434
IUPAC-namn 2,6-dimetoxifenol
CAS 91-10-1
InChI-nyckel KLIDCXVFHGNTTM-UHFFFAOYSA-N
LEDER COC1=CC=CC(OC)=C1O
ChEBI CHEBI:955
Molekylvikt (g/mol) 154.17
Synonym syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol
4

2-Phenylphenol, 99+%

CAS: 90-43-7 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002208 InChI-nyckel: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 LEDER: OC1=CC=CC=C1C1=CC=CC=C1

Molekylformel C12H10O
PubChem CID 7017
MDL-nummer MFCD00002208
CAS 90-43-7
InChI-nyckel LLEMOWNGBBNAJR-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1C1=CC=CC=C1
ChEBI CHEBI:17043
Molekylvikt (g/mol) 170.21
Synonym 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol
5
Kampanjer är tillgängliga

3-Nitrophenol, 99%

CAS: 554-84-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007240 InChI-nyckel: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC-namn: 3-nitrofenol LEDER: OC1=CC=CC(=C1)[N+]([O-])=O

Molekylformel C6H5NO3
PubChem CID 11137
MDL-nummer MFCD00007240
IUPAC-namn 3-nitrofenol
CAS 554-84-7
InChI-nyckel RTZZCYNQPHTPPL-UHFFFAOYSA-N
LEDER OC1=CC=CC(=C1)[N+]([O-])=O
ChEBI CHEBI:34346
Molekylvikt (g/mol) 139.11
Synonym m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene
6
Kampanjer är tillgängliga

3-Methoxyphenol, 97%

CAS: 150-19-6 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00002267 InChI-nyckel: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC-namn: 3-metoxifenol LEDER: COC1=CC=CC(=C1)O

Molekylformel C7H8O2
PubChem CID 9007
MDL-nummer MFCD00002267
IUPAC-namn 3-metoxifenol
CAS 150-19-6
InChI-nyckel ASHGTJPOSUFTGB-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1)O
ChEBI CHEBI:52678
Molekylvikt (g/mol) 124.14
Synonym m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol
7

2-Nitrophenol, 99%

CAS: 88-75-5 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00011688 InChI-nyckel: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC-namn: 2-nitrofenol LEDER: OC1=CC=CC=C1[N+]([O-])=O

Molekylformel C6H5NO3
PubChem CID 6947
MDL-nummer MFCD00011688
IUPAC-namn 2-nitrofenol
CAS 88-75-5
InChI-nyckel IQUPABOKLQSFBK-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1[N+]([O-])=O
ChEBI CHEBI:16260
Molekylvikt (g/mol) 139.11
Synonym o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
8

2-Ethoxyphenol, 98%, Thermo Scientific Chemicals

CAS: 94-71-3 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002187 InChI-nyckel: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC-namn: 2-etoxifenol LEDER: CCOC1=CC=CC=C1O

Molekylformel C8H10O2
PubChem CID 66755
MDL-nummer MFCD00002187
IUPAC-namn 2-etoxifenol
CAS 94-71-3
InChI-nyckel MOEFFSWKSMRFRQ-UHFFFAOYSA-N
LEDER CCOC1=CC=CC=C1O
Molekylvikt (g/mol) 138.17
Synonym o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw
9

Salicylamide, 99%

CAS: 65-45-2 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007978 InChI-nyckel: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC-namn: 2-hydroxibensamid LEDER: NC(=O)C1=CC=CC=C1O

Molekylformel C7H7NO2
PubChem CID 5147
MDL-nummer MFCD00007978
IUPAC-namn 2-hydroxibensamid
CAS 65-45-2
InChI-nyckel SKZKKFZAGNVIMN-UHFFFAOYSA-N
LEDER NC(=O)C1=CC=CC=C1O
ChEBI CHEBI:32114
Molekylvikt (g/mol) 137.14
Synonym salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin
10

3-hydroxifenylacetylen, 95+%, Thermo Scientific Chemicals

CAS: 10401-11-3 Molekylformel: C8H6O Molekylvikt (g/mol): 118.14 MDL-nummer: MFCD00078347 InChI-nyckel: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci PubChem CID: 139144 IUPAC-namn: 3-etynylfenol LEDER: OC1=CC=CC(=C1)C#C

Molekylformel C8H6O
PubChem CID 139144
MDL-nummer MFCD00078347
IUPAC-namn 3-etynylfenol
CAS 10401-11-3
InChI-nyckel AODMJIOEGCBUQL-UHFFFAOYSA-N
LEDER OC1=CC=CC(=C1)C#C
Molekylvikt (g/mol) 118.14
Synonym 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci
11

3,5-dimetoxifenol, 97 %, Thermo Scientific Chemicals

CAS: 500-99-2 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00008388 InChI-nyckel: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 IUPAC-namn: 3,5-dimetoxifenol LEDER: COC1=CC(OC)=CC(O)=C1

Molekylformel C8H10O3
PubChem CID 10383
MDL-nummer MFCD00008388
IUPAC-namn 3,5-dimetoxifenol
CAS 500-99-2
InChI-nyckel XQDNFAMOIPNVES-UHFFFAOYSA-N
LEDER COC1=CC(OC)=CC(O)=C1
Molekylvikt (g/mol) 154.17
Synonym taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2
12

2,2'-bifenol, 99 %, Thermo Scientific Chemicals

CAS: 1806-29-7 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00002210 InChI-nyckel: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC-namn: 2-(2-hydroxifenyl)fenol LEDER: OC1=CC=CC=C1C1=CC=CC=C1O

Molekylformel C12H10O2
PubChem CID 15731
MDL-nummer MFCD00002210
IUPAC-namn 2-(2-hydroxifenyl)fenol
CAS 1806-29-7
InChI-nyckel IMHDGJOMLMDPJN-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1C1=CC=CC=C1O
ChEBI CHEBI:28970
Molekylvikt (g/mol) 186.21
Synonym 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl
13

3-Hydroxyphenylboronic acid, 97%

CAS: 87199-18-6 Molekylformel: C6H7BO3 Molekylvikt (g/mol): 137.93 MDL-nummer: MFCD01074603 InChI-nyckel: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonym: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 IUPAC-namn: (3-hydroxifenyl)borsyra LEDER: OB(O)C1=CC=CC(O)=C1

Molekylformel C6H7BO3
PubChem CID 2734359
MDL-nummer MFCD01074603
IUPAC-namn (3-hydroxifenyl)borsyra
CAS 87199-18-6
InChI-nyckel WFWQWTPAPNEOFE-UHFFFAOYSA-N
LEDER OB(O)C1=CC=CC(O)=C1
Molekylvikt (g/mol) 137.93
Synonym 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid
15

4-Nonylphenol, 99%, mixture of isomers

CAS: 84852-15-3 MDL-nummer: MFCD00002396 InChI-nyckel: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC-namn: 2-nonylfenol LEDER: CCCCCCCCCC1=CC=CC=C1O

PubChem CID 67296
MDL-nummer MFCD00002396
IUPAC-namn 2-nonylfenol
CAS 84852-15-3
InChI-nyckel SNQQPOLDUKLAAF-UHFFFAOYSA-N
LEDER CCCCCCCCCC1=CC=CC=C1O
Synonym phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers