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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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

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Specifikationer

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

2,6-Dimetoxyfenol, 99 %

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

Prissättning och tillgänglighet
Specifikationer

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

L(-)-fenylefrinhydroklorid, 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

Prissättning och tillgänglighet
Specifikationer

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

2-metoxifenol, 98+%

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

Prissättning och tillgänglighet
Specifikationer

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

3-fenylfenol, 90 %

CAS: 580-51-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002294 InChI-nyckel: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC-namn: 3-fenylfenol LEDER: OC1=CC=CC(=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H10O
PubChem CID	11381
MDL-nummer	MFCD00002294
IUPAC-namn	3-fenylfenol
CAS	580-51-8
InChI-nyckel	UBXYXCRCOKCZIT-UHFFFAOYSA-N
LEDER	OC1=CC=CC(=C1)C1=CC=CC=C1
ChEBI	CHEBI:34338
Molekylvikt (g/mol)	170.21
Synonym	3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o

2-nitrofenol, 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

Prissättning och tillgänglighet
Specifikationer

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

2,2'-Bifenol, 99 %

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

Prissättning och tillgänglighet
Specifikationer

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

3-nitrofenol, 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

Prissättning och tillgänglighet
Specifikationer

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

3-nitro-5-(trifluormetyl)fenol, 98 %, Thermo Scientific Chemicals

CAS: 349-57-5 Molekylformel: C7H4F3NO3 Molekylvikt (g/mol): 207.11 MDL-nummer: MFCD04973779 InChI-nyckel: JDIAMHNYAPDMRB-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene PubChem CID: 2756251 IUPAC-namn: 3-nitro-5-(trifluormetyl)fenol LEDER: OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H4F3NO3
PubChem CID	2756251
MDL-nummer	MFCD04973779
IUPAC-namn	3-nitro-5-(trifluormetyl)fenol
CAS	349-57-5
InChI-nyckel	JDIAMHNYAPDMRB-UHFFFAOYSA-N
LEDER	OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F
Molekylvikt (g/mol)	207.11
Synonym	3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene

3-hydroxyfenylacetylen, 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

Prissättning och tillgänglighet
Specifikationer

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

2-Bensyloxenol, 98 %

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

Prissättning och tillgänglighet
Specifikationer

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

Bensyl 3-hydroxyfenylacetat, 98 %

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

Prissättning och tillgänglighet
Specifikationer

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-Hydroxyfenyleddiksyra, 98 %

CAS: 614-75-5 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD00004323 InChI-nyckel: CCVYRRGZDBSHFU-UHFFFAOYSA-N Synonym: 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 IUPAC-namn: 2-(2-hydroxifenyl)ättiksyra LEDER: C1=CC=C(C(=C1)CC(=O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8O3
PubChem CID	11970
MDL-nummer	MFCD00004323
IUPAC-namn	2-(2-hydroxifenyl)ättiksyra
CAS	614-75-5
InChI-nyckel	CCVYRRGZDBSHFU-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)CC(=O)O)O
ChEBI	CHEBI:28478
Molekylvikt (g/mol)	152.149
Synonym	2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid

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

3-metoxyfenol, 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

Prissättning och tillgänglighet
Specifikationer

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

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1-hydroxi-4-osubstituerade bensenoider

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