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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.
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1 – 15 av 83 Resultat
1

Bensyl 3-hydroxifenylacetat, 98 %, Thermo Scientific Chemicals

CAS: 295320-25-1 Molekylformel: C15H14O3 Molekylvikt (g/mol): 242.27 MDL-nummer: MFCD04039768 InChI-nyckel: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Synonym: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 IUPAC-namn: bensyl-2-(3-hydroxifenyl)acetat LEDER: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1

Molekylformel C15H14O3
PubChem CID 7016416
MDL-nummer MFCD04039768
IUPAC-namn bensyl-2-(3-hydroxifenyl)acetat
CAS 295320-25-1
InChI-nyckel ALFOBMRIXXPJLQ-UHFFFAOYSA-N
LEDER OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
Molekylvikt (g/mol) 242.27
Synonym benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester
2

2-bensyloxifenol, 98 %, Thermo Scientific Chemicals

CAS: 6272-38-4 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 MDL-nummer: MFCD00002186 InChI-nyckel: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 IUPAC-namn: 2-fenylmetoxifenol LEDER: C1=CC=C(C=C1)COC2=CC=CC=C2O

Molekylformel C13H12O2
PubChem CID 80459
MDL-nummer MFCD00002186
IUPAC-namn 2-fenylmetoxifenol
CAS 6272-38-4
InChI-nyckel CCZCXFHJMKINPE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COC2=CC=CC=C2O
Molekylvikt (g/mol) 200.237
Synonym 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol
3
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
4

2-metoxifenol, 98+%, Thermo Scientific Chemicals

CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 MDL-nummer: MFCD00002185 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
MDL-nummer MFCD00002185
IUPAC-namn 2-metoxifenol
CAS 90-05-1
InChI-nyckel LHGVFZTZFXWLCP-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1O
ChEBI CHEBI:28591
Molekylvikt (g/mol) 124.139
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
5
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
6

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
8

Methyl 3-(2-hydroxyphenyl)propionate, 97%

CAS: 20349-89-7 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.203 MDL-nummer: MFCD00067757 InChI-nyckel: YHXYRISRGHSPNV-UHFFFAOYSA-N Synonym: methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 IUPAC-namn: metyl 3-(2-hydroxifenyl)propanoat LEDER: COC(=O)CCC1=CC=CC=C1O

Molekylformel C10H12O3
PubChem CID 2794569
MDL-nummer MFCD00067757
IUPAC-namn metyl 3-(2-hydroxifenyl)propanoat
CAS 20349-89-7
InChI-nyckel YHXYRISRGHSPNV-UHFFFAOYSA-N
LEDER COC(=O)CCC1=CC=CC=C1O
Molekylvikt (g/mol) 180.203
Synonym methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester
9

Calix[6]arene, 98%

CAS: 96107-95-8 Molekylformel: C42H36O6 Molekylvikt (g/mol): 636.744 MDL-nummer: MFCD00143083 InChI-nyckel: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 LEDER: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O

Molekylformel C42H36O6
PubChem CID 2724885
MDL-nummer MFCD00143083
CAS 96107-95-8
InChI-nyckel JLSWUKWFQCVKCL-UHFFFAOYSA-N
LEDER C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
Molekylvikt (g/mol) 636.744
Synonym calix 6 arene,hexahydroxycalix 6 arene
10

Salicylamid,≥ 99 %, MP Biomedicals™

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
11

3-Hydroxyphenylacetylene, 97%

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
13

4-hydroxi-1-indanon, 97 %, Thermo Scientific™

CAS: 40731-98-4 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.16 MDL-nummer: MFCD00143330 InChI-nyckel: CKSCMRNFDBWFND-UHFFFAOYSA-N Synonym: 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 PubChem CID: 590547 IUPAC-namn: 4-hydroxi-2,3-dihydroinden-1-on LEDER: OC1=CC=CC2=C1CCC2=O

Molekylformel C9H8O2
PubChem CID 590547
MDL-nummer MFCD00143330
IUPAC-namn 4-hydroxi-2,3-dihydroinden-1-on
CAS 40731-98-4
InChI-nyckel CKSCMRNFDBWFND-UHFFFAOYSA-N
LEDER OC1=CC=CC2=C1CCC2=O
Molekylvikt (g/mol) 148.16
Synonym 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659
14

3-hydroxitiobensamid, 97 %, Thermo Scientific™

CAS: 104317-54-6 Molekylformel: C7H7NOS Molekylvikt (g/mol): 153.20 MDL-nummer: MFCD04973331 InChI-nyckel: IDIHGRWUQGTNKS-UHFFFAOYSA-N Synonym: 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide PubChem CID: 2759343 IUPAC-namn: 3-hydroxibensenkarbotioamid LEDER: NC(=S)C1=CC(O)=CC=C1

Molekylformel C7H7NOS
PubChem CID 2759343
MDL-nummer MFCD04973331
IUPAC-namn 3-hydroxibensenkarbotioamid
CAS 104317-54-6
InChI-nyckel IDIHGRWUQGTNKS-UHFFFAOYSA-N
LEDER NC(=S)C1=CC(O)=CC=C1
Molekylvikt (g/mol) 153.20
Synonym 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide
15

m-Nitrofenol, 99,9 %, För GC-analys, MP Biomedicals™

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