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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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1 – 15 af 39 Resultater
1

Anisole, 99%, pure

CAS: 100-66-3 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 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

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
2

Anisole, 99%, Extra Dry, AcroSeal™

CAS: 100-66-3 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 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

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
3

1-brom-3,4,5-trimethoxybenzen, 97 %, Thermo Scientific Chemicals

CAS: 2675-79-8 Molekylær formel: C9H11BrO3 Molekylvægt (g/mol): 247.09 MDL nummer: MFCD00017169 InChI nøgle: XAOOZMATJDXDQJ-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide PubChem CID: 75885 IUPAC navn: 5-brom-1,2,3-trimethoxybenzen SMIL: COC1=CC(Br)=CC(OC)=C1OC

MDL nummer MFCD00017169
PubChem CID 75885
Molekylvægt (g/mol) 247.09
CAS 2675-79-8
Synonym 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide
SMIL COC1=CC(Br)=CC(OC)=C1OC
IUPAC navn 5-brom-1,2,3-trimethoxybenzen
InChI nøgle XAOOZMATJDXDQJ-UHFFFAOYSA-N
Molekylær formel C9H11BrO3
4

4-Methylanisole, 99%

CAS: 104-93-8 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.167 MDL nummer: MFCD00008413 InChI nøgle: CHLICZRVGGXEOD-UHFFFAOYSA-N Synonym: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 IUPAC navn: 1-methoxy-4-methylbenzen SMIL: CC1=CC=C(C=C1)OC

MDL nummer MFCD00008413
PubChem CID 7731
Molekylvægt (g/mol) 122.167
CAS 104-93-8
Synonym 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether
SMIL CC1=CC=C(C=C1)OC
IUPAC navn 1-methoxy-4-methylbenzen
InChI nøgle CHLICZRVGGXEOD-UHFFFAOYSA-N
Molekylær formel C8H10O
5

1,3,5-Trimethoxybenzene, 99%

CAS: 621-23-8 Molekylær formel: C9H12O3 Molekylvægt (g/mol): 168.19 MDL nummer: MFCD00008385 InChI nøgle: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC navn: 1,3,5-trimethoxybenzen SMIL: COC1=CC(OC)=CC(OC)=C1

MDL nummer MFCD00008385
PubChem CID 69301
Molekylvægt (g/mol) 168.19
CAS 621-23-8
ChEBI CHEBI:31038
Synonym phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259
SMIL COC1=CC(OC)=CC(OC)=C1
IUPAC navn 1,3,5-trimethoxybenzen
InChI nøgle LKUDPHPHKOZXCD-UHFFFAOYSA-N
Molekylær formel C9H12O3
6

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
7

2-brom-4-chloranisol, 98 %, Thermo Scientific™

CAS: 60633-25-2 Molekylær formel: C7H6BrClO Molekylvægt (g/mol): 221.48 MDL nummer: MFCD00079705 InChI nøgle: YJEMGEBDXDPBSP-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r PubChem CID: 521935 IUPAC navn: 2-brom-4-chlor-1-methoxybenzen SMIL: COC1=C(C=C(C=C1)Cl)Br

MDL nummer MFCD00079705
PubChem CID 521935
Molekylvægt (g/mol) 221.48
CAS 60633-25-2
Synonym 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r
SMIL COC1=C(C=C(C=C1)Cl)Br
IUPAC navn 2-brom-4-chlor-1-methoxybenzen
InChI nøgle YJEMGEBDXDPBSP-UHFFFAOYSA-N
Molekylær formel C7H6BrClO
8

3,4,5-trimethoxytoluen, 98 %, Thermo Scientific Chemicals

CAS: 6443-69-2 Molekylær formel: C10H14O3 Molekylvægt (g/mol): 182.219 MDL nummer: MFCD00008397 InChI nøgle: KCIZTNZGSBSSRM-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxytoluene,benzene, 1,2,3-trimethoxy-5-methyl,5-methylpyrogallol trimethyl ether,1,2,3-trimethoxy-5-methyl-benzene,toluene, 3,4,5-trimethoxy,1,2,3-trimethoxy-5-methylbenzol,pubchem13665,acmc-209nm4,3,4,5-trimethoxy-toluene,3,4,5-trimethoxy toluene PubChem CID: 80922 ChEBI: CHEBI:81354 IUPAC navn: 1,2,3-trimethoxy-5-methylbenzen SMIL: CC1=CC(=C(C(=C1)OC)OC)OC

MDL nummer MFCD00008397
PubChem CID 80922
Molekylvægt (g/mol) 182.219
CAS 6443-69-2
ChEBI CHEBI:81354
Synonym 3,4,5-trimethoxytoluene,benzene, 1,2,3-trimethoxy-5-methyl,5-methylpyrogallol trimethyl ether,1,2,3-trimethoxy-5-methyl-benzene,toluene, 3,4,5-trimethoxy,1,2,3-trimethoxy-5-methylbenzol,pubchem13665,acmc-209nm4,3,4,5-trimethoxy-toluene,3,4,5-trimethoxy toluene
SMIL CC1=CC(=C(C(=C1)OC)OC)OC
IUPAC navn 1,2,3-trimethoxy-5-methylbenzen
InChI nøgle KCIZTNZGSBSSRM-UHFFFAOYSA-N
Molekylær formel C10H14O3
9

3,4,5-Trimethoxyphenylacetic acid, 99%

CAS: 951-82-6 Molekylær formel: C11H14O5 Molekylvægt (g/mol): 226.23 MDL nummer: MFCD00004336 InChI nøgle: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy PubChem CID: 70372 IUPAC navn: 2-(3,4,5-trimethoxyphenyl)eddikesyre SMIL: COC1=CC(=CC(=C1OC)OC)CC(=O)O

MDL nummer MFCD00004336
PubChem CID 70372
Molekylvægt (g/mol) 226.23
CAS 951-82-6
Synonym 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy
SMIL COC1=CC(=CC(=C1OC)OC)CC(=O)O
IUPAC navn 2-(3,4,5-trimethoxyphenyl)eddikesyre
InChI nøgle DDSJXCGGOXKGSJ-UHFFFAOYSA-N
Molekylær formel C11H14O5
10

4-Chloroanisole, 99%

CAS: 623-12-1 Molekylær formel: C7H7ClO Molekylvægt (g/mol): 142.58 InChI nøgle: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 IUPAC navn: 1-chlor-4-methoxybenzen SMIL: COC1=CC=C(C=C1)Cl

PubChem CID 12167
Molekylvægt (g/mol) 142.58
CAS 623-12-1
Synonym 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q
SMIL COC1=CC=C(C=C1)Cl
IUPAC navn 1-chlor-4-methoxybenzen
InChI nøgle YRGAYAGBVIXNAQ-UHFFFAOYSA-N
Molekylær formel C7H7ClO
11

2-Methoxyphenylacetic acid, 99%

CAS: 93-25-4 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 MDL nummer: MFCD00004321 InChI nøgle: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC navn: 2-(2-methoxyphenyl)eddikesyre SMIL: COC1=CC=CC=C1CC(O)=O

MDL nummer MFCD00004321
PubChem CID 7134
Molekylvægt (g/mol) 166.18
CAS 93-25-4
Synonym 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole
SMIL COC1=CC=CC=C1CC(O)=O
IUPAC navn 2-(2-methoxyphenyl)eddikesyre
InChI nøgle IVEWTCACRDEAOB-UHFFFAOYSA-N
Molekylær formel C9H10O3
12

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
13

4-Methylanisole, 99%

CAS: 104-93-8 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00008413 InChI nøgle: CHLICZRVGGXEOD-UHFFFAOYSA-N Synonym: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 IUPAC navn: 1-methoxy-4-methylbenzen SMIL: CC1=CC=C(C=C1)OC

MDL nummer MFCD00008413
PubChem CID 7731
Molekylvægt (g/mol) 122.17
CAS 104-93-8
Synonym 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether
SMIL CC1=CC=C(C=C1)OC
IUPAC navn 1-methoxy-4-methylbenzen
InChI nøgle CHLICZRVGGXEOD-UHFFFAOYSA-N
Molekylær formel C8H10O
14

4-(4-Hydroxy-3-methoxyphenyl)-2-butanone, 97%

CAS: 122-48-5 Molekylær formel: C11H14O3 Molekylvægt (g/mol): 194.23 MDL nummer: MFCD00048232 InChI nøgle: OJYLAHXKWMRDGS-UHFFFAOYSA-N Synonym: zingerone,vanillylacetone,zingiberone,4-4-hydroxy-3-methoxyphenyl butan-2-one,zingherone,4-4-hydroxy-3-methoxyphenyl-2-butanone,gingerone,vanillyl acetone,0-paradol,2-butanone, 4-4-hydroxy-3-methoxyphenyl PubChem CID: 31211 ChEBI: CHEBI:68657 IUPAC navn: 4-(4-hydroxy-3-methoxyphenyl)butan-2-on SMIL: CC(=O)CCC1=CC(=C(C=C1)O)OC

MDL nummer MFCD00048232
PubChem CID 31211
Molekylvægt (g/mol) 194.23
CAS 122-48-5
ChEBI CHEBI:68657
Synonym zingerone,vanillylacetone,zingiberone,4-4-hydroxy-3-methoxyphenyl butan-2-one,zingherone,4-4-hydroxy-3-methoxyphenyl-2-butanone,gingerone,vanillyl acetone,0-paradol,2-butanone, 4-4-hydroxy-3-methoxyphenyl
SMIL CC(=O)CCC1=CC(=C(C=C1)O)OC
IUPAC navn 4-(4-hydroxy-3-methoxyphenyl)butan-2-on
InChI nøgle OJYLAHXKWMRDGS-UHFFFAOYSA-N
Molekylær formel C11H14O3
15

3-Methoxybenzonitrile, 98%

CAS: 1527-89-5 Molekylær formel: C8H7NO Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00001801 InChI nøgle: KLXSUMLEPNAZFK-UHFFFAOYSA-N Synonym: m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile PubChem CID: 73712 IUPAC navn: 3-methoxybenzonitril SMIL: COC1=CC=CC(=C1)C#N

MDL nummer MFCD00001801
PubChem CID 73712
Molekylvægt (g/mol) 133.15
CAS 1527-89-5
Synonym m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile
SMIL COC1=CC=CC(=C1)C#N
IUPAC navn 3-methoxybenzonitril
InChI nøgle KLXSUMLEPNAZFK-UHFFFAOYSA-N
Molekylær formel C8H7NO