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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 55 Resultater
1

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

EDGE
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
2
Kampagner er tilgængelige

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
3

3-Bromoanisole, 99+%

CAS: 2398-37-0 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.04 MDL nummer: MFCD00000081 InChI nøgle: 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 navn: 1-brom-3-methoxybenzen SMIL: COC1=CC=CC(Br)=C1

MDL nummer MFCD00000081
PubChem CID 16971
Molekylvægt (g/mol) 187.04
CAS 2398-37-0
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
SMIL COC1=CC=CC(Br)=C1
IUPAC navn 1-brom-3-methoxybenzen
InChI nøgle PLDWAJLZAAHOGG-UHFFFAOYSA-N
Molekylær formel C7H7BrO
4

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

CAS: 21702-84-1 Molekylær formel: C7H6Br2O Molekylvægt (g/mol): 265.92 MDL nummer: MFCD00000079 InChI nøgle: 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 navn: 2,4-dibrom-1-methoxybenzen SMIL: COC1=C(C=C(C=C1)Br)Br

MDL nummer MFCD00000079
PubChem CID 27011
Molekylvægt (g/mol) 265.92
CAS 21702-84-1
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,#
SMIL COC1=C(C=C(C=C1)Br)Br
IUPAC navn 2,4-dibrom-1-methoxybenzen
InChI nøgle XGXUGXPKRBQINS-UHFFFAOYSA-N
Molekylær formel C7H6Br2O
5

ethyle2-(3-methoxyphenyl)acetat, 97 %, Thermo Scientific™

CAS: 35553-92-5 Molekylær formel: C11H14O3 Molekylvægt (g/mol): 194.23 MDL nummer: MFCD00026897 InChI nøgle: XXVVNHCWPHMLEZ-UHFFFAOYSA-N Synonym: ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester PubChem CID: 2774971 IUPAC navn: ethyl-2-(3-methoxyphenyl)acetat SMIL: CCOC(=O)CC1=CC(=CC=C1)OC

MDL nummer MFCD00026897
PubChem CID 2774971
Molekylvægt (g/mol) 194.23
CAS 35553-92-5
Synonym ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester
SMIL CCOC(=O)CC1=CC(=CC=C1)OC
IUPAC navn ethyl-2-(3-methoxyphenyl)acetat
InChI nøgle XXVVNHCWPHMLEZ-UHFFFAOYSA-N
Molekylær formel C11H14O3
6

4-Bromoanisole, 98%

CAS: 104-92-7 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.04 MDL nummer: MFCD00000097 InChI nøgle: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC navn: 1-brom-4-methoxybenzen SMIL: COC1=CC=C(C=C1)Br

MDL nummer MFCD00000097
PubChem CID 7730
Molekylvægt (g/mol) 187.04
CAS 104-92-7
ChEBI CHEBI:47257
Synonym 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide
SMIL COC1=CC=C(C=C1)Br
IUPAC navn 1-brom-4-methoxybenzen
InChI nøgle QJPJQTDYNZXKQF-UHFFFAOYSA-N
Molekylær formel C7H7BrO
7

2-Bromoanisole, 97%

CAS: 578-57-4 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.04 MDL nummer: MFCD00000064 InChI nøgle: 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 navn: 1-brom-2-methoxybenzen SMIL: COC1=CC=CC=C1Br

MDL nummer MFCD00000064
PubChem CID 11358
Molekylvægt (g/mol) 187.04
CAS 578-57-4
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
SMIL COC1=CC=CC=C1Br
IUPAC navn 1-brom-2-methoxybenzen
InChI nøgle HTDQSWDEWGSAMN-UHFFFAOYSA-N
Molekylær formel C7H7BrO
8

1,2,3-Trimethoxybenzene, 98%

CAS: 634-36-6 Molekylær formel: C9H12O3 Molekylvægt (g/mol): 168.19 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) 168.19
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
9

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
10

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
11

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
12

4-Ethyl-2-methoxyphenol, 98%

CAS: 2785-89-9 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00038714 InChI nøgle: 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 navn: 4-ethyl-2-methoxyphenol SMIL: CCC1=CC=C(O)C(OC)=C1

MDL nummer MFCD00038714
PubChem CID 62465
Molekylvægt (g/mol) 152.19
CAS 2785-89-9
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
SMIL CCC1=CC=C(O)C(OC)=C1
IUPAC navn 4-ethyl-2-methoxyphenol
InChI nøgle CHWNEIVBYREQRF-UHFFFAOYSA-N
Molekylær formel C9H12O2
13

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
14

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
15
Kampagner er tilgængelige

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