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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 – 15 av 50 Resultat
1
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
2
Kampanjer är tillgängliga

Anisole, 99%, pure

CAS: 100-66-3 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 InChI-nyckel: 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-namn: anisol LEDER: COC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 7519
IUPAC-namn anisol
CAS 100-66-3
InChI-nyckel RDOXTESZEPMUJZ-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1
ChEBI CHEBI:16579
Molekylvikt (g/mol) 108.14
Synonym methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
3

4-Methoxyphenylacetic acid, 99%

CAS: 104-01-8 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00004345 InChI-nyckel: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC-namn: 2-(4-metoxifenyl)ättiksyra LEDER: COC1=CC=C(C=C1)CC(=O)O

Molekylformel C9H10O3
PubChem CID 7690
MDL-nummer MFCD00004345
IUPAC-namn 2-(4-metoxifenyl)ättiksyra
CAS 104-01-8
InChI-nyckel NRPFNQUDKRYCNX-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)CC(=O)O
ChEBI CHEBI:55501
Molekylvikt (g/mol) 166.18
Synonym 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid
4

2-Methoxyphenylacetic acid, 99%

CAS: 93-25-4 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00004321 InChI-nyckel: 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-namn: 2-(2-metoxifenyl)ättiksyra LEDER: COC1=CC=CC=C1CC(O)=O

Molekylformel C9H10O3
PubChem CID 7134
MDL-nummer MFCD00004321
IUPAC-namn 2-(2-metoxifenyl)ättiksyra
CAS 93-25-4
InChI-nyckel IVEWTCACRDEAOB-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1CC(O)=O
Molekylvikt (g/mol) 166.18
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
5
Kampanjer är tillgängliga

4-Ethyl-2-methoxyphenol, 98%

CAS: 2785-89-9 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00038714 InChI-nyckel: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonym: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 IUPAC-namn: 4-etyl-2-metoxifenol LEDER: CCC1=CC=C(O)C(OC)=C1

Molekylformel C9H12O2
PubChem CID 62465
MDL-nummer MFCD00038714
IUPAC-namn 4-etyl-2-metoxifenol
CAS 2785-89-9
InChI-nyckel CHWNEIVBYREQRF-UHFFFAOYSA-N
LEDER CCC1=CC=C(O)C(OC)=C1
Molekylvikt (g/mol) 152.19
Synonym 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl
6
Kampanjer är tillgängliga

Anisole, 99%, Extra Dry, AcroSeal™

CAS: 100-66-3 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 InChI-nyckel: 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-namn: anisol LEDER: COC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 7519
IUPAC-namn anisol
CAS 100-66-3
InChI-nyckel RDOXTESZEPMUJZ-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1
ChEBI CHEBI:16579
Molekylvikt (g/mol) 108.14
Synonym methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
7

4-metylanisol, 99 %, Thermo Scientific Chemicals

CAS: 104-93-8 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00008413 InChI-nyckel: 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-namn: 1-metoxi-4-metylbensen LEDER: CC1=CC=C(C=C1)OC

Molekylformel C8H10O
PubChem CID 7731
MDL-nummer MFCD00008413
IUPAC-namn 1-metoxi-4-metylbensen
CAS 104-93-8
InChI-nyckel CHLICZRVGGXEOD-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)OC
Molekylvikt (g/mol) 122.17
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
8

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
9

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

CAS: 2675-79-8 Molekylformel: C9H11BrO3 Molekylvikt (g/mol): 247.09 MDL-nummer: MFCD00017169 InChI-nyckel: 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-namn: 5-brom-1,2,3-trimetoxibensen LEDER: COC1=CC(Br)=CC(OC)=C1OC

Molekylformel C9H11BrO3
PubChem CID 75885
MDL-nummer MFCD00017169
IUPAC-namn 5-brom-1,2,3-trimetoxibensen
CAS 2675-79-8
InChI-nyckel XAOOZMATJDXDQJ-UHFFFAOYSA-N
LEDER COC1=CC(Br)=CC(OC)=C1OC
Molekylvikt (g/mol) 247.09
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
10

3,4,5-Trimethoxyphenylacetic acid, 99%

CAS: 951-82-6 Molekylformel: C11H14O5 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00004336 InChI-nyckel: 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-namn: 2-(3,4,5-trimetoxifenyl)ättiksyra LEDER: COC1=CC(=CC(=C1OC)OC)CC(=O)O

Molekylformel C11H14O5
PubChem CID 70372
MDL-nummer MFCD00004336
IUPAC-namn 2-(3,4,5-trimetoxifenyl)ättiksyra
CAS 951-82-6
InChI-nyckel DDSJXCGGOXKGSJ-UHFFFAOYSA-N
LEDER COC1=CC(=CC(=C1OC)OC)CC(=O)O
Molekylvikt (g/mol) 226.23
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
11

4-Chloroanisole, 99%

CAS: 623-12-1 Molekylformel: C7H7ClO Molekylvikt (g/mol): 142.58 InChI-nyckel: 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-namn: 1-klor-4-metoxibensen LEDER: COC1=CC=C(C=C1)Cl

Molekylformel C7H7ClO
PubChem CID 12167
IUPAC-namn 1-klor-4-metoxibensen
CAS 623-12-1
InChI-nyckel YRGAYAGBVIXNAQ-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)Cl
Molekylvikt (g/mol) 142.58
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
12

2-Bromoanisole, 97%

CAS: 578-57-4 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD00000064 InChI-nyckel: HTDQSWDEWGSAMN-UHFFFAOYSA-N Synonym: 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide PubChem CID: 11358 IUPAC-namn: 1-brom-2-metoxibensen LEDER: COC1=CC=CC=C1Br

Molekylformel C7H7BrO
PubChem CID 11358
MDL-nummer MFCD00000064
IUPAC-namn 1-brom-2-metoxibensen
CAS 578-57-4
InChI-nyckel HTDQSWDEWGSAMN-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1Br
Molekylvikt (g/mol) 187.04
Synonym 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide
13

2-metylanisol, 99 %, Thermo Scientific Chemicals

CAS: 578-58-5 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00008373 InChI-nyckel: 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-namn: 1-metoxi-2-metylbensen LEDER: CC1=CC=CC=C1OC

Molekylformel C8H10O
PubChem CID 33637
MDL-nummer MFCD00008373
IUPAC-namn 1-metoxi-2-metylbensen
CAS 578-58-5
InChI-nyckel DTFKRVXLBCAIOZ-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1OC
Molekylvikt (g/mol) 122.17
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
14

2,4-dibromoanisol, 98 %, Thermo Scientific™

CAS: 21702-84-1 Molekylformel: C7H6Br2O Molekylvikt (g/mol): 265.92 MDL-nummer: MFCD00000079 InChI-nyckel: XGXUGXPKRBQINS-UHFFFAOYSA-N Synonym: 2,4-dibromoanisole,benzene, 2,4-dibromo-1-methoxy,benzene,2,4-dibromo-1-methoxy,pubchem3847,acmc-209fnf,maybridge1_003667,chemwish ic06728,2,4-dibromo-1-methoxy-benzene,xgxugxpkrbqins-uhfffaoysa,# PubChem CID: 27011 IUPAC-namn: 2,4-dibrom-l-metoxibensen LEDER: COC1=C(C=C(C=C1)Br)Br

Molekylformel C7H6Br2O
PubChem CID 27011
MDL-nummer MFCD00000079
IUPAC-namn 2,4-dibrom-l-metoxibensen
CAS 21702-84-1
InChI-nyckel XGXUGXPKRBQINS-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)Br)Br
Molekylvikt (g/mol) 265.92
Synonym 2,4-dibromoanisole,benzene, 2,4-dibromo-1-methoxy,benzene,2,4-dibromo-1-methoxy,pubchem3847,acmc-209fnf,maybridge1_003667,chemwish ic06728,2,4-dibromo-1-methoxy-benzene,xgxugxpkrbqins-uhfffaoysa,#
15
Kampanjer är tillgängliga

4-Allylanisole, 98%

CAS: 140-67-0 Molekylformel: C10H12O Molekylvikt (g/mol): 148.2 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) 148.2
Synonym estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon