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Metoxibensener

Organiska föreningar som består av en fenylgrupp med en metoxifunktionell gruppsubstitution; en metoxigrupp har en syreatom bunden till en metylgrupp.

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1

4-brom-2-metylanisol, 98+%, Thermo Scientific Chemicals

CAS: 14804-31-0 Molekylformel: C8H9BrO Molekylvikt (g/mol): 201.063 MDL-nummer: MFCD01321139 InChI-nyckel: UDLRGQOHGYWLCS-UHFFFAOYSA-N Synonym: 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole PubChem CID: 608315 IUPAC-namn: 4-brom-l-metoxi-2-metylbensen LEDER: CC1=C(C=CC(=C1)Br)OC

Molekylformel C8H9BrO
PubChem CID 608315
MDL-nummer MFCD01321139
IUPAC-namn 4-brom-l-metoxi-2-metylbensen
CAS 14804-31-0
InChI-nyckel UDLRGQOHGYWLCS-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)Br)OC
Molekylvikt (g/mol) 201.063
Synonym 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole
2

3-Bromoanisole, 99+%

CAS: 2398-37-0 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD00000081 InChI-nyckel: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC-namn: 1-brom-3-metoxibensen LEDER: COC1=CC=CC(Br)=C1

Molekylformel C7H7BrO
PubChem CID 16971
MDL-nummer MFCD00000081
IUPAC-namn 1-brom-3-metoxibensen
CAS 2398-37-0
InChI-nyckel PLDWAJLZAAHOGG-UHFFFAOYSA-N
LEDER COC1=CC=CC(Br)=C1
Molekylvikt (g/mol) 187.04
Synonym 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole
3

3-bromanisol, 98+%, Thermo Scientific Chemicals

CAS: 2398-37-0 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD00000081 InChI-nyckel: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC-namn: 1-brom-3-metoxibensen LEDER: COC1=CC=CC(Br)=C1

Molekylformel C7H7BrO
PubChem CID 16971
MDL-nummer MFCD00000081
IUPAC-namn 1-brom-3-metoxibensen
CAS 2398-37-0
InChI-nyckel PLDWAJLZAAHOGG-UHFFFAOYSA-N
LEDER COC1=CC=CC(Br)=C1
Molekylvikt (g/mol) 187.04
Synonym 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole
4
Kampanjer är tillgängliga

Eugenol, 99%

CAS: 97-53-0 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00008654 InChI-nyckel: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 LEDER: COC1=CC(CC=C)=CC=C1O

Molekylformel C10H12O2
PubChem CID 3314
MDL-nummer MFCD00008654
CAS 97-53-0
InChI-nyckel RRAFCDWBNXTKKO-UHFFFAOYSA-N
LEDER COC1=CC(CC=C)=CC=C1O
ChEBI CHEBI:4917
Molekylvikt (g/mol) 164.20
Synonym eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
5

3-Methoxyphenylacetic acid, 97%

CAS: 1798-09-0 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00004334 InChI-nyckel: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC-namn: 2-(3-metoxifenyl)ättiksyra LEDER: COC1=CC=CC(=C1)CC(=O)O

Molekylformel C9H10O3
PubChem CID 15719
MDL-nummer MFCD00004334
IUPAC-namn 2-(3-metoxifenyl)ättiksyra
CAS 1798-09-0
InChI-nyckel LEGPZHPSIPPYIO-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1)CC(=O)O
Molekylvikt (g/mol) 166.176
Synonym 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my
6

2,3,5,6-Tetrafluoroanisole, 97%

CAS: 2324-98-3 Molekylformel: C7H4F4O Molekylvikt (g/mol): 180.10 MDL-nummer: MFCD00000311 InChI-nyckel: AXCOCGJDERQVDK-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoroanisole,2,3,5,6-tetrafluoromethoxy benzene,anisole, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoromethoxybenzene,methyl 2,3,5,6-tetrafluorophenyl ether,benzene, 1,2,4,5-tetrafluoro-3-methoxy,1,2,4,5-tetrafluoro-3-methoxy-benzene,pubchem10114,acmc-1clho,2,3,5,6-tetrafluoro-anisole PubChem CID: 75351 IUPAC-namn: 1,2,4,5-tetrafluoro-3-metoxibensen LEDER: COC1=C(F)C(F)=CC(F)=C1F

Molekylformel C7H4F4O
PubChem CID 75351
MDL-nummer MFCD00000311
IUPAC-namn 1,2,4,5-tetrafluoro-3-metoxibensen
CAS 2324-98-3
InChI-nyckel AXCOCGJDERQVDK-UHFFFAOYSA-N
LEDER COC1=C(F)C(F)=CC(F)=C1F
Molekylvikt (g/mol) 180.10
Synonym 2,3,5,6-tetrafluoroanisole,2,3,5,6-tetrafluoromethoxy benzene,anisole, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoromethoxybenzene,methyl 2,3,5,6-tetrafluorophenyl ether,benzene, 1,2,4,5-tetrafluoro-3-methoxy,1,2,4,5-tetrafluoro-3-methoxy-benzene,pubchem10114,acmc-1clho,2,3,5,6-tetrafluoro-anisole
7

2-Bromo-4-fluoroanisole, 98%

CAS: 452-08-4 Molekylformel: C7H6BrFO Molekylvikt (g/mol): 205.03 MDL-nummer: MFCD00012014 InChI-nyckel: JIQXVIJARQLCOY-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol PubChem CID: 136292 IUPAC-namn: 2-brom-4-fluoro-l-metoxibensen LEDER: COC1=CC=C(F)C=C1Br

Molekylformel C7H6BrFO
PubChem CID 136292
MDL-nummer MFCD00012014
IUPAC-namn 2-brom-4-fluoro-l-metoxibensen
CAS 452-08-4
InChI-nyckel JIQXVIJARQLCOY-UHFFFAOYSA-N
LEDER COC1=CC=C(F)C=C1Br
Molekylvikt (g/mol) 205.03
Synonym 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol
8

2-Methoxybenzonitrile, 98%

CAS: 6609-56-9 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00001783 InChI-nyckel: 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-namn: 2-metoxibensonitril LEDER: COC1=CC=CC=C1C#N

Molekylformel C8H7NO
PubChem CID 81086
MDL-nummer MFCD00001783
IUPAC-namn 2-metoxibensonitril
CAS 6609-56-9
InChI-nyckel FSTPMFASNVISBU-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1C#N
Molekylvikt (g/mol) 133.15
Synonym 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile
9

4-Allylanisole, 98%

CAS: 140-67-0 Molekylformel: C10H12O Molekylvikt (g/mol): 148.205 MDL-nummer: MFCD00008653 InChI-nyckel: ZFMSMUAANRJZFM-UHFFFAOYSA-N Synonym: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 IUPAC-namn: 1-metoxi-4-prop-2-enylbensen LEDER: COC1=CC=C(C=C1)CC=C

Molekylformel C10H12O
PubChem CID 8815
MDL-nummer MFCD00008653
IUPAC-namn 1-metoxi-4-prop-2-enylbensen
CAS 140-67-0
InChI-nyckel ZFMSMUAANRJZFM-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)CC=C
ChEBI CHEBI:4867
Molekylvikt (g/mol) 148.205
Synonym estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon
10

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

CAS: 127667-01-0 Molekylformel: C8H6FNO Molekylvikt (g/mol): 151.14 MDL-nummer: MFCD00142921 InChI-nyckel: 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-namn: 2-fluor-5-metoxibensonitril LEDER: COC1=CC(C#N)=C(F)C=C1

Molekylformel C8H6FNO
PubChem CID 2774546
MDL-nummer MFCD00142921
IUPAC-namn 2-fluor-5-metoxibensonitril
CAS 127667-01-0
InChI-nyckel VBZLRHYLNXWZIU-UHFFFAOYSA-N
LEDER COC1=CC(C#N)=C(F)C=C1
Molekylvikt (g/mol) 151.14
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
11

Eugenol, 99%

CAS: 97-53-0 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00008654 InChI-nyckel: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 IUPAC-namn: 2-metoxi-4-prop-2-enylfenol LEDER: COC1=CC(CC=C)=CC=C1O

Molekylformel C10H12O2
PubChem CID 3314
MDL-nummer MFCD00008654
IUPAC-namn 2-metoxi-4-prop-2-enylfenol
CAS 97-53-0
InChI-nyckel RRAFCDWBNXTKKO-UHFFFAOYSA-N
LEDER COC1=CC(CC=C)=CC=C1O
ChEBI CHEBI:4917
Molekylvikt (g/mol) 164.20
Synonym eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
12

3-Bromo-4-methoxybenzonitrile, 99%

CAS: 117572-79-9 Molekylformel: C8H6BrNO Molekylvikt (g/mol): 212.05 MDL-nummer: MFCD00143097 InChI-nyckel: QHWZMDRKTYTPEE-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l PubChem CID: 736049 IUPAC-namn: 3-brom-4-metoxibensonitril LEDER: COC1=CC=C(C=C1Br)C#N

Molekylformel C8H6BrNO
PubChem CID 736049
MDL-nummer MFCD00143097
IUPAC-namn 3-brom-4-metoxibensonitril
CAS 117572-79-9
InChI-nyckel QHWZMDRKTYTPEE-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1Br)C#N
Molekylvikt (g/mol) 212.05
Synonym 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l
13

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

CAS: 6443-69-2 Molekylformel: C10H14O3 Molekylvikt (g/mol): 182.219 MDL-nummer: MFCD00008397 InChI-nyckel: 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-namn: 1,2,3-trimetoxi-5-metylbensen LEDER: CC1=CC(=C(C(=C1)OC)OC)OC

Molekylformel C10H14O3
PubChem CID 80922
MDL-nummer MFCD00008397
IUPAC-namn 1,2,3-trimetoxi-5-metylbensen
CAS 6443-69-2
InChI-nyckel KCIZTNZGSBSSRM-UHFFFAOYSA-N
LEDER CC1=CC(=C(C(=C1)OC)OC)OC
ChEBI CHEBI:81354
Molekylvikt (g/mol) 182.219
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
14

4-Hydroxy-3-methoxybenzonitrile, 98%

CAS: 4421-08-3 MDL-nummer: MFCD00001820

MDL-nummer MFCD00001820
CAS 4421-08-3
15

4-(trifluormetoxi)anisol, 98+%, Thermo Scientific Chemicals

CAS: 710-18-9 Molekylformel: C8H7F3O2 Molekylvikt (g/mol): 192.137 MDL-nummer: MFCD00216942 InChI-nyckel: NOAFZIOGGDPYKK-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3 PubChem CID: 2724973 IUPAC-namn: 1-metoxi-4-(trifluormetoxi)bensen LEDER: COC1=CC=C(C=C1)OC(F)(F)F

Molekylformel C8H7F3O2
PubChem CID 2724973
MDL-nummer MFCD00216942
IUPAC-namn 1-metoxi-4-(trifluormetoxi)bensen
CAS 710-18-9
InChI-nyckel NOAFZIOGGDPYKK-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)OC(F)(F)F
Molekylvikt (g/mol) 192.137
Synonym 4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3