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Methoxybenzener

Organiske forbindelser, der består af en phenylgruppe med en methoxyfunktionel gruppesubstitution; en methoxygruppe har et oxygenatom bundet til en methylgruppe.
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Søgning efter nøgleord:
1 – 15 af 39 Resultater
1

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

CAS: 93343-10-3 Molekylær formel: C7H6F2O Molekylvægt (g/mol): 144.12 MDL nummer: MFCD00042560 InChI nøgle: OTGQPYSISUUHAF-UHFFFAOYSA-N Synonym: 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; PubChem CID: 2724518 IUPAC navn: 1,3-difluor-5-methoxybenzen SMIL: COC1=CC(F)=CC(F)=C1

MDL nummer MFCD00042560
PubChem CID 2724518
Molekylvægt (g/mol) 144.12
CAS 93343-10-3
Synonym 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole;
SMIL COC1=CC(F)=CC(F)=C1
IUPAC navn 1,3-difluor-5-methoxybenzen
InChI nøgle OTGQPYSISUUHAF-UHFFFAOYSA-N
Molekylær formel C7H6F2O
2

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

CAS: 74137-36-3 Molekylær formel: C7H6Br2O Molekylvægt (g/mol): 265.932 MDL nummer: MFCD02258848 InChI nøgle: OQZAQBGJENJMHT-UHFFFAOYSA-N Synonym: 3,5-dibromoanisole,1,3-dibromo-5-methoxy-benzene,benzene, 1,3-dibromo-5-methoxy,pubchem2009,acmc-1bh5r,ksc493q1d,1.3-dibromo-5-methoxybenzene PubChem CID: 11021812 IUPAC navn: 1,3-dibrom-5-methoxybenzen SMIL: COC1=CC(=CC(=C1)Br)Br

MDL nummer MFCD02258848
PubChem CID 11021812
Molekylvægt (g/mol) 265.932
CAS 74137-36-3
Synonym 3,5-dibromoanisole,1,3-dibromo-5-methoxy-benzene,benzene, 1,3-dibromo-5-methoxy,pubchem2009,acmc-1bh5r,ksc493q1d,1.3-dibromo-5-methoxybenzene
SMIL COC1=CC(=CC(=C1)Br)Br
IUPAC navn 1,3-dibrom-5-methoxybenzen
InChI nøgle OQZAQBGJENJMHT-UHFFFAOYSA-N
Molekylær formel C7H6Br2O
3

4-Methoxy-alpha-toluenethiol, 95%, Thermo Scientific Chemicals

CAS: 6258-60-2 Molekylær formel: C8H10OS Molekylvægt (g/mol): 154.23 MDL nummer: MFCD00004871 InChI nøgle: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC navn: (4-methoxyphenyl)methanthiol SMIL: COC1=CC=C(CS)C=C1

MDL nummer MFCD00004871
PubChem CID 80407
Molekylvægt (g/mol) 154.23
CAS 6258-60-2
Synonym 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan
SMIL COC1=CC=C(CS)C=C1
IUPAC navn (4-methoxyphenyl)methanthiol
InChI nøgle PTDVPWWJRCOIIO-UHFFFAOYSA-N
Molekylær formel C8H10OS
4

2-Fluoro-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 127667-01-0 Molekylær formel: C8H6FNO Molekylvægt (g/mol): 151.14 MDL nummer: MFCD00142921 InChI nøgle: VBZLRHYLNXWZIU-UHFFFAOYSA-N Synonym: 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 PubChem CID: 2774546 IUPAC navn: 2-fluor-5-methoxybenzonitril SMIL: COC1=CC(C#N)=C(F)C=C1

MDL nummer MFCD00142921
PubChem CID 2774546
Molekylvægt (g/mol) 151.14
CAS 127667-01-0
Synonym 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21
SMIL COC1=CC(C#N)=C(F)C=C1
IUPAC navn 2-fluor-5-methoxybenzonitril
InChI nøgle VBZLRHYLNXWZIU-UHFFFAOYSA-N
Molekylær formel C8H6FNO
5

2-Bromo-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 138642-47-4 Molekylær formel: C8H6BrNO Molekylvægt (g/mol): 212.046 MDL nummer: MFCD01861260 InChI nøgle: ZQONVYONOASKIY-UHFFFAOYSA-N Synonym: benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile PubChem CID: 21784096 IUPAC navn: 2-brom-5-methoxybenzonitril SMIL: COC1=CC(=C(C=C1)Br)C#N

MDL nummer MFCD01861260
PubChem CID 21784096
Molekylvægt (g/mol) 212.046
CAS 138642-47-4
Synonym benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile
SMIL COC1=CC(=C(C=C1)Br)C#N
IUPAC navn 2-brom-5-methoxybenzonitril
InChI nøgle ZQONVYONOASKIY-UHFFFAOYSA-N
Molekylær formel C8H6BrNO
6

Anisol, 99%, Thermo Scientific Chemicals

CAS: 100-66-3 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00008354 InChI nøgle: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC navn: anisol SMIL: COC1=CC=CC=C1

MDL nummer MFCD00008354
PubChem CID 7519
Molekylvægt (g/mol) 108.14
CAS 100-66-3
ChEBI CHEBI:16579
Synonym methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
SMIL COC1=CC=CC=C1
IUPAC navn anisol
InChI nøgle RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molekylær formel C7H8O
7

Homovanillinsyre, 98%, Thermo Scientific Chemicals

CAS: 306-08-1 Molekylær formel: C9H10O4 Molekylvægt (g/mol): 182.18 MDL nummer: MFCD00004350 InChI nøgle: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC navn: 2-(4-hydroxy-3-methoxyphenyl)eddikesyre SMIL: COC1=C(C=CC(=C1)CC(=O)O)O

MDL nummer MFCD00004350
PubChem CID 1738
Molekylvægt (g/mol) 182.18
CAS 306-08-1
ChEBI CHEBI:545959
Synonym homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid
SMIL COC1=C(C=CC(=C1)CC(=O)O)O
IUPAC navn 2-(4-hydroxy-3-methoxyphenyl)eddikesyre
InChI nøgle QRMZSPFSDQBLIX-UHFFFAOYSA-N
Molekylær formel C9H10O4
8

Homovanillinsyre, 98%, Thermo Scientific Chemicals

CAS: 306-08-1 Molekylær formel: C9H10O4 Molekylvægt (g/mol): 182.175 MDL nummer: MFCD00004350 InChI nøgle: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC navn: 2-(4-hydroxy-3-methoxyphenyl)eddikesyre SMIL: COC1=C(C=CC(=C1)CC(=O)O)O

MDL nummer MFCD00004350
PubChem CID 1738
Molekylvægt (g/mol) 182.175
CAS 306-08-1
ChEBI CHEBI:545959
Synonym homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid
SMIL COC1=C(C=CC(=C1)CC(=O)O)O
IUPAC navn 2-(4-hydroxy-3-methoxyphenyl)eddikesyre
InChI nøgle QRMZSPFSDQBLIX-UHFFFAOYSA-N
Molekylær formel C9H10O4
9

Anisonitril, 99%, Thermo Scientific Chemicals

CAS: 874-90-8 Molekylær formel: C8H7NO Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00001818 InChI nøgle: XDJAAZYHCCRJOK-UHFFFAOYSA-N Synonym: anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile PubChem CID: 70129 IUPAC navn: 4-methoxybenzonitril SMIL: COC1=CC=C(C=C1)C#N

MDL nummer MFCD00001818
PubChem CID 70129
Molekylvægt (g/mol) 133.15
CAS 874-90-8
Synonym anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile
SMIL COC1=CC=C(C=C1)C#N
IUPAC navn 4-methoxybenzonitril
InChI nøgle XDJAAZYHCCRJOK-UHFFFAOYSA-N
Molekylær formel C8H7NO
10

1,2,3-trimethoxybenzen, 98+%, Thermo Scientific Chemicals

CAS: 634-36-6 Molekylær formel: C9H12O3 Molekylvægt (g/mol): 168.192 MDL nummer: MFCD00008358 InChI nøgle: CRUILBNAQILVHZ-UHFFFAOYSA-N Synonym: methylsyringol,pyrogallol trimethyl ether,trimethoxybenzene,benzene, 1,2,3-trimethoxy,tri-o-methylpyrogallol,benzene, trimethoxy,unii-mre1o894fg,1,2,3-trimethoxy benzene,mre1o894fg,3,4,5-trimethoxybenzene PubChem CID: 12462 ChEBI: CHEBI:86529 IUPAC navn: 1,2,3-trimethoxybenzen SMIL: COC1=C(C(=CC=C1)OC)OC

MDL nummer MFCD00008358
PubChem CID 12462
Molekylvægt (g/mol) 168.192
CAS 634-36-6
ChEBI CHEBI:86529
Synonym methylsyringol,pyrogallol trimethyl ether,trimethoxybenzene,benzene, 1,2,3-trimethoxy,tri-o-methylpyrogallol,benzene, trimethoxy,unii-mre1o894fg,1,2,3-trimethoxy benzene,mre1o894fg,3,4,5-trimethoxybenzene
SMIL COC1=C(C(=CC=C1)OC)OC
IUPAC navn 1,2,3-trimethoxybenzen
InChI nøgle CRUILBNAQILVHZ-UHFFFAOYSA-N
Molekylær formel C9H12O3
11

2,4-dichloranisol, 99 %, Thermo Scientific Chemicals

CAS: 553-82-2 Molekylær formel: C7H6Cl2O Molekylvægt (g/mol): 177.02 MDL nummer: MFCD00044772 InChI nøgle: CICQUFBZCADHHX-UHFFFAOYSA-N Synonym: 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j PubChem CID: 11119 IUPAC navn: 2,4-dichlor-1-methoxybenzen SMIL: COC1=CC=C(Cl)C=C1Cl

MDL nummer MFCD00044772
PubChem CID 11119
Molekylvægt (g/mol) 177.02
CAS 553-82-2
Synonym 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j
SMIL COC1=CC=C(Cl)C=C1Cl
IUPAC navn 2,4-dichlor-1-methoxybenzen
InChI nøgle CICQUFBZCADHHX-UHFFFAOYSA-N
Molekylær formel C7H6Cl2O
12

2-Methylanisol, 99 %, Thermo Scientific Chemicals

CAS: 578-58-5 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00008373 InChI nøgle: DTFKRVXLBCAIOZ-UHFFFAOYSA-N Synonym: 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene PubChem CID: 33637 IUPAC navn: 1-methoxy-2-methylbenzen SMIL: CC1=CC=CC=C1OC

MDL nummer MFCD00008373
PubChem CID 33637
Molekylvægt (g/mol) 122.17
CAS 578-58-5
Synonym 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene
SMIL CC1=CC=CC=C1OC
IUPAC navn 1-methoxy-2-methylbenzen
InChI nøgle DTFKRVXLBCAIOZ-UHFFFAOYSA-N
Molekylær formel C8H10O
13

4-fluoroanisol, 99 %, Thermo Scientific Chemicals

CAS: 459-60-9 Molekylær formel: C7H7FO Molekylvægt (g/mol): 126.13 MDL nummer: MFCD00000348 InChI nøgle: VIPWUFMFHBIKQI-UHFFFAOYSA-N Synonym: 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene PubChem CID: 9987 IUPAC navn: 1-fluor-4-methoxybenzen SMIL: COC1=CC=C(C=C1)F

MDL nummer MFCD00000348
PubChem CID 9987
Molekylvægt (g/mol) 126.13
CAS 459-60-9
Synonym 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene
SMIL COC1=CC=C(C=C1)F
IUPAC navn 1-fluor-4-methoxybenzen
InChI nøgle VIPWUFMFHBIKQI-UHFFFAOYSA-N
Molekylær formel C7H7FO
14

3-fluoroanisol, 99 %, Thermo Scientific Chemicals

CAS: 456-49-5 Molekylær formel: C7H7FO Molekylvægt (g/mol): 126.13 MDL nummer: MFCD00000335 InChI nøgle: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonym: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro PubChem CID: 9975 IUPAC navn: 1-fluor-3-methoxybenzen SMIL: COC1=CC=CC(F)=C1

MDL nummer MFCD00000335
PubChem CID 9975
Molekylvægt (g/mol) 126.13
CAS 456-49-5
Synonym 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro
SMIL COC1=CC=CC(F)=C1
IUPAC navn 1-fluor-3-methoxybenzen
InChI nøgle MFJNOXOAIFNSBX-UHFFFAOYSA-N
Molekylær formel C7H7FO
15

2-methoxybenzonitril, 99 %, Thermo Scientific Chemicals

CAS: 6609-56-9 Molekylær formel: C8H7NO Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00001783 InChI nøgle: FSTPMFASNVISBU-UHFFFAOYSA-N Synonym: 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile PubChem CID: 81086 IUPAC navn: 2-methoxybenzonitril SMIL: COC1=CC=CC=C1C#N

MDL nummer MFCD00001783
PubChem CID 81086
Molekylvægt (g/mol) 133.15
CAS 6609-56-9
Synonym 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile
SMIL COC1=CC=CC=C1C#N
IUPAC navn 2-methoxybenzonitril
InChI nøgle FSTPMFASNVISBU-UHFFFAOYSA-N
Molekylær formel C8H7NO