Methoxybenzener

Organiske forbindelser, der består af en phenylgruppe med en methoxyfunktionel gruppesubstitution; en methoxygruppe har et oxygenatom bundet til en methylgruppe.

1 – 15 af 39 Resultater

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

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

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

Pris og tilgængelighed
Tekniske data

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-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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

FORRIGE
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NÆSTE

Methoxybenzener

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