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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Kampagner er tilgængelige

Anisol, 99%, ren

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

Anisole, 99%

CAS: 100-66-3 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00008354 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

MDL nummer	MFCD00008354
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

4-Bromo-2-methylanisol, 98+%

CAS: 14804-31-0 Molekylær formel: C8H9BrO Molekylvægt (g/mol): 201.063 MDL nummer: MFCD01321139 InChI nøgle: 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 navn: 4-brom-1-methoxy-2-methylbenzen SMIL: CC1=C(C=CC(=C1)Br)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01321139
PubChem CID	608315
Molekylvægt (g/mol)	201.063
CAS	14804-31-0
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
SMIL	CC1=C(C=CC(=C1)Br)OC
IUPAC navn	4-brom-1-methoxy-2-methylbenzen
InChI nøgle	UDLRGQOHGYWLCS-UHFFFAOYSA-N
Molekylær formel	C8H9BrO

4-fluoranisol, 99%

CAS: 459-60-9 Molekylær formel: C₇H₇FO Molekylvægt (g/mol): 126.13 MDL nummer: MFCD00000348 InChI nøgle: VIPWUFMFHBIKQI-UHFFFAOYSA-N Synonym: 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene PubChem CID: 9987 IUPAC navn: 1-fluor-4-methoxybenzen SMIL: COC1=CC=C(C=C1)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000348
PubChem CID	9987
Molekylvægt (g/mol)	126.13
CAS	459-60-9
Synonym	4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene
SMIL	COC1=CC=C(C=C1)F
IUPAC navn	1-fluor-4-methoxybenzen
InChI nøgle	VIPWUFMFHBIKQI-UHFFFAOYSA-N
Molekylær formel	C₇H₇FO

1,3,5-Trimethoxybenzen, 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

4-bromoanisol, 99%

CAS: 104-92-7 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.036 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000097
PubChem CID	7730
Molekylvægt (g/mol)	187.036
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

2-methylanisol, 99%

CAS: 578-58-5 Molekylær formel: C₈H₁₀O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00008373 InChI nøgle: 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 navn: 1-methoxy-2-methylbenzen SMIL: CC1=CC=CC=C1OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008373
PubChem CID	33637
Molekylvægt (g/mol)	122.17
CAS	578-58-5
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
SMIL	CC1=CC=CC=C1OC
IUPAC navn	1-methoxy-2-methylbenzen
InChI nøgle	DTFKRVXLBCAIOZ-UHFFFAOYSA-N
Molekylær formel	C₈H₁₀O

4-Methoxybiphenyl, 98+%

CAS: 613-37-6 Molekylær formel: C13H12O Molekylvægt (g/mol): 184.24 MDL nummer: MFCD00014897 InChI nøgle: RHDYQUZYHZWTCI-UHFFFAOYSA-N Synonym: 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene PubChem CID: 11943 IUPAC navn: 1-methoxy-4-phenylbenzen SMIL: COC1=CC=C(C=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014897
PubChem CID	11943
Molekylvægt (g/mol)	184.24
CAS	613-37-6
Synonym	4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene
SMIL	COC1=CC=C(C=C1)C1=CC=CC=C1
IUPAC navn	1-methoxy-4-phenylbenzen
InChI nøgle	RHDYQUZYHZWTCI-UHFFFAOYSA-N
Molekylær formel	C13H12O

2,4,6-Trimethoxybenzonitril, 98%

CAS: 2571-54-2 Molekylær formel: C10H11NO3 Molekylvægt (g/mol): 193.202 MDL nummer: MFCD00001787 InChI nøgle: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 IUPAC navn: 2,4,6-trimethoxybenzonitril SMIL: COC1=CC(=C(C(=C1)OC)C#N)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001787
PubChem CID	75731
Molekylvægt (g/mol)	193.202
CAS	2571-54-2
SMIL	COC1=CC(=C(C(=C1)OC)C#N)OC
IUPAC navn	2,4,6-trimethoxybenzonitril
InChI nøgle	GBRHJUMDNWLSCT-UHFFFAOYSA-N
Molekylær formel	C10H11NO3

4-Methoxyphenylchloroformat, 98%

CAS: 7693-41-6 Molekylær formel: C8H7ClO3 Molekylvægt (g/mol): 186.591 MDL nummer: MFCD00013258 InChI nøgle: CCFSGQKTSBIIHG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate PubChem CID: 82128 IUPAC navn: (4-methoxyphenyl)carbonochloridat SMIL: COC1=CC=C(C=C1)OC(=O)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013258
PubChem CID	82128
Molekylvægt (g/mol)	186.591
CAS	7693-41-6
Synonym	4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate
SMIL	COC1=CC=C(C=C1)OC(=O)Cl
IUPAC navn	(4-methoxyphenyl)carbonochloridat
InChI nøgle	CCFSGQKTSBIIHG-UHFFFAOYSA-N
Molekylær formel	C8H7ClO3

(R)-(+)-1-(3-Methoxyphenyl)ethylamin, ChiPros 99+%, ee 98%

CAS: 88196-70-7 Molekylær formel: C9H13NO Molekylvægt (g/mol): 151.209 MDL nummer: MFCD00671655 InChI nøgle: CJWGCBRQAHCVHW-SSDOTTSWSA-N Synonym: r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine PubChem CID: 7020759 IUPAC navn: (1R)-1-(3-methoxyphenyl)ethanamin SMIL: CC(C1=CC(=CC=C1)OC)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00671655
PubChem CID	7020759
Molekylvægt (g/mol)	151.209
CAS	88196-70-7
Synonym	r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine
SMIL	CC(C1=CC(=CC=C1)OC)N
IUPAC navn	(1R)-1-(3-methoxyphenyl)ethanamin
InChI nøgle	CJWGCBRQAHCVHW-SSDOTTSWSA-N
Molekylær formel	C9H13NO

3-(chlormethyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazol, 97 %, Thermo Scientific™

Pris og tilgængelighed

4-Methoxy-N-phenylbenzamid, 97%

CAS: 7465-88-5 Molekylær formel: C14H13NO2 Molekylvægt (g/mol): 227.26 MDL nummer: MFCD00025810 InChI nøgle: XOJAJRFBOKCXPI-UHFFFAOYSA-N Synonym: 4-methoxy-n-phenyl-benzamide,n-phenyl-4-methoxybenzamide,anisanilid,p-anisanilide,4-methoxyphenyl-n-benzamide,benzamide, 4-methoxy-n-phenyl PubChem CID: 346037 IUPAC navn: 4-methoxy-N-phenylbenzamid SMIL: COC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00025810
PubChem CID	346037
Molekylvægt (g/mol)	227.26
CAS	7465-88-5
Synonym	4-methoxy-n-phenyl-benzamide,n-phenyl-4-methoxybenzamide,anisanilid,p-anisanilide,4-methoxyphenyl-n-benzamide,benzamide, 4-methoxy-n-phenyl
SMIL	COC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1
IUPAC navn	4-methoxy-N-phenylbenzamid
InChI nøgle	XOJAJRFBOKCXPI-UHFFFAOYSA-N
Molekylær formel	C14H13NO2

5-Fluor-2-methylanisol, 98%

CAS: 95729-22-9 Molekylær formel: C8H9FO Molekylvægt (g/mol): 140.157 MDL nummer: MFCD00673008 InChI nøgle: CXTIUQIZWCABPV-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylanisole,4-fluoro-2-methoxytoluene,4-fluoro-2-methoxy-1-methyl-benzene,pubchem2624,1-methyl-2-methoxy-4-fluorobenzene,5-fluoro-2-methylphenyl methyl ether,4-fluoranyl-2-methoxy-1-methyl-benzene,benzene, 4-fluoro-2-methoxy-1-methyl PubChem CID: 2774573 IUPAC navn: 4-fluor-2-methoxy-1-methylbenzen SMIL: CC1=C(C=C(C=C1)F)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00673008
PubChem CID	2774573
Molekylvægt (g/mol)	140.157
CAS	95729-22-9
Synonym	5-fluoro-2-methylanisole,4-fluoro-2-methoxytoluene,4-fluoro-2-methoxy-1-methyl-benzene,pubchem2624,1-methyl-2-methoxy-4-fluorobenzene,5-fluoro-2-methylphenyl methyl ether,4-fluoranyl-2-methoxy-1-methyl-benzene,benzene, 4-fluoro-2-methoxy-1-methyl
SMIL	CC1=C(C=C(C=C1)F)OC
IUPAC navn	4-fluor-2-methoxy-1-methylbenzen
InChI nøgle	CXTIUQIZWCABPV-UHFFFAOYSA-N
Molekylær formel	C8H9FO

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Methoxybenzener

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