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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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

N-methyl-N-(3-chloropropyl)homoveratrylamin hydrochlorid, TRC

CAS: 36770-75-9 Molekylær formel: C14H22ClNO2 . HCl Molekylvægt (g/mol): 308.2 Synonym: N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine Hydrochloride,SR 45813 Hydrochloride,Verapamil EP Impurity D (HCl) IUPAC navn: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amin; hydrochlorid SMIL: Cl.COc1ccc(CCN(C)CCCCl)cc1OC

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Tekniske data

Molekylvægt (g/mol)	308.2
CAS	36770-75-9
Synonym	N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine Hydrochloride,SR 45813 Hydrochloride,Verapamil EP Impurity D (HCl)
SMIL	Cl.COc1ccc(CCN(C)CCCCl)cc1OC
IUPAC navn	3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amin; hydrochlorid
Molekylær formel	C14H22ClNO2 . HCl

N-ethyl-3,4-dimethoxyanilin, TRC

CAS: 32953-13-2 Molekylær formel: C10H15NO2 Molekylvægt (g/mol): 181.23 Synonym: N-Ethyl-3,4-dimethoxybenzenamine,3,4-Dimethoxy-N-ethylaniline,N-(3,4-Dimethoxyphenyl)-N-ethylamine,N-(3,4-Dimethoxyphenyl)ethylamine,N-Ethyl-3,4-dimethoxyaniline SMIL: CCNc1ccc(OC)c(OC)c1

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Tekniske data

Molekylvægt (g/mol)	181.23
CAS	32953-13-2
Synonym	N-Ethyl-3,4-dimethoxybenzenamine,3,4-Dimethoxy-N-ethylaniline,N-(3,4-Dimethoxyphenyl)-N-ethylamine,N-(3,4-Dimethoxyphenyl)ethylamine,N-Ethyl-3,4-dimethoxyaniline
SMIL	CCNc1ccc(OC)c(OC)c1
Molekylær formel	C10H15NO2

2,5-Dimethoxy-N-methylanilin, TRC

CAS: 10224-66-5 Molekylær formel: C9H13NO2 Molekylvægt (g/mol): 167.21 Synonym: N-Methyl-2,5-dimethoxyaniline,2,5-Dimethoxy-N-methylbenzenamine,(2,5-Dimethoxy-phenyl)-methyl-amine SMIL: CNc1cc(OC)ccc1OC

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Tekniske data

Molekylvægt (g/mol)	167.21
CAS	10224-66-5
Synonym	N-Methyl-2,5-dimethoxyaniline,2,5-Dimethoxy-N-methylbenzenamine,(2,5-Dimethoxy-phenyl)-methyl-amine
SMIL	CNc1cc(OC)ccc1OC
Molekylær formel	C9H13NO2

2-(3,4-Dimethoxyphenyl)-N-methylethylamin, TRC

CAS: 3490-06-0 Molekylær formel: C11 H17 N O2 Molekylvægt (g/mol): 195.26 Synonym: Benzeneethanamine, 3,4-dimethoxy-N-methyl- (9CI, ACI),3,4-Dimethoxy-N-methylbenzeneethanamine (ACI),Phenethylamine, 3,4-dimethoxy-N-methyl- (6CI, 7CI, 8CI),2-(3,4-Dimethoxyphenyl)-N-methylethanamine,2-(3,4-Dimethoxyphenyl)-N-methylethylamine,3,4-Dimethoxy-N-methylphenethylamine,3,4-Dimethoxy-N-methylphenylethylamine,3,4-Dimethoxy-β-phenethylmethylamine,[2-(3,4-Dimethoxyphenyl)ethyl]methylamine,Methyl[2-(3,4-dimethoxyphenyl)ethyl]amine,N-(3,4-Dimethoxyphenethyl)-N-methylamine,N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-methylamine,N-Methyl-2-(3,4-dimethoxyphenyl)ethylamine,N-Methyl-3,4-dimethoxy-β-phenethylamine,N-Methyl-3,4-dimethoxy-β-phenylethylamine,N-Methyl-3,4-dimethoxybenzeneethanamine,N-Methyl-3,4-dimethoxyphenethylamine,N-Methylhomoveratrylamine,NSC 187772 IUPAC navn: 2-(3,4-methoxyphenyl)-N-methylethanamin SMIL: CNCCc1ccc(OC)c(OC)c1

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Tekniske data

Molekylvægt (g/mol)	195.26
CAS	3490-06-0
Synonym	Benzeneethanamine, 3,4-dimethoxy-N-methyl- (9CI, ACI),3,4-Dimethoxy-N-methylbenzeneethanamine (ACI),Phenethylamine, 3,4-dimethoxy-N-methyl- (6CI, 7CI, 8CI),2-(3,4-Dimethoxyphenyl)-N-methylethanamine,2-(3,4-Dimethoxyphenyl)-N-methylethylamine,3,4-Dimethoxy-N-methylphenethylamine,3,4-Dimethoxy-N-methylphenylethylamine,3,4-Dimethoxy-β-phenethylmethylamine,[2-(3,4-Dimethoxyphenyl)ethyl]methylamine,Methyl[2-(3,4-dimethoxyphenyl)ethyl]amine,N-(3,4-Dimethoxyphenethyl)-N-methylamine,N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-methylamine,N-Methyl-2-(3,4-dimethoxyphenyl)ethylamine,N-Methyl-3,4-dimethoxy-β-phenethylamine,N-Methyl-3,4-dimethoxy-β-phenylethylamine,N-Methyl-3,4-dimethoxybenzeneethanamine,N-Methyl-3,4-dimethoxyphenethylamine,N-Methylhomoveratrylamine,NSC 187772
SMIL	CNCCc1ccc(OC)c(OC)c1
IUPAC navn	2-(3,4-methoxyphenyl)-N-methylethanamin
Molekylær formel	C11 H17 N O2

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

Anisol, 99%, ekstra tørt, 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

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

O-(4-Methoxybenzyl)hydroxylaminhydrochlorid, 98%

CAS: 876-33-5 MDL nummer: MFCD01114582 Synonym: o-4-methoxybenzyl hydroxylamine,o-4-methoxyphenyl methyl hydroxylamine,p-methoxybenzyloxyamine,hydroxylamine, o-p-methoxybenzyl,hydroxylamine, o-4-methoxyphenyl methyl,o-p-methoxybenzyl hydroxylamine,o-p-methoxybenzyl-hydroxylamine,o-4-methoxy-benzyl-hydroxylamine,1-aminooxy methyl-4-methoxybenzene,1-aminooxy methyl 4-methoxy-benzene PubChem CID: 120426 IUPAC navn: O-[(4-methoxyphenyl)methyl]hydroxylamin

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01114582
PubChem CID	120426
CAS	876-33-5
Synonym	o-4-methoxybenzyl hydroxylamine,o-4-methoxyphenyl methyl hydroxylamine,p-methoxybenzyloxyamine,hydroxylamine, o-p-methoxybenzyl,hydroxylamine, o-4-methoxyphenyl methyl,o-p-methoxybenzyl hydroxylamine,o-p-methoxybenzyl-hydroxylamine,o-4-methoxy-benzyl-hydroxylamine,1-aminooxy methyl-4-methoxybenzene,1-aminooxy methyl 4-methoxy-benzene
IUPAC navn	O-[(4-methoxyphenyl)methyl]hydroxylamin

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

4-Allylanisol, 98%

CAS: 140-67-0 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.205 MDL nummer: MFCD00008653 InChI nøgle: 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 navn: 1-methoxy-4-prop-2-enylbenzen SMIL: COC1=CC=C(C=C1)CC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008653
PubChem CID	8815
Molekylvægt (g/mol)	148.205
CAS	140-67-0
ChEBI	CHEBI:4867
Synonym	estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon
SMIL	COC1=CC=C(C=C1)CC=C
IUPAC navn	1-methoxy-4-prop-2-enylbenzen
InChI nøgle	ZFMSMUAANRJZFM-UHFFFAOYSA-N
Molekylær formel	C10H12O

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-Allylanisol, 98%

CAS: 140-67-0 Molekylær formel: C₁₀H₁₂O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00008653 InChI nøgle: 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 navn: 1-methoxy-4-prop-2-enylbenzen SMIL: COC1=CC=C(C=C1)CC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008653
PubChem CID	8815
Molekylvægt (g/mol)	148.2
CAS	140-67-0
ChEBI	CHEBI:4867
Synonym	estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon
SMIL	COC1=CC=C(C=C1)CC=C
IUPAC navn	1-methoxy-4-prop-2-enylbenzen
InChI nøgle	ZFMSMUAANRJZFM-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₂O

2-Methoxyphenyleddikesyre, 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

2,3-Dimethoxyanilin, TRC

CAS: 6299-67-8 Molekylær formel: C8H11NO2 Molekylvægt (g/mol): 153.18 Synonym: NSC 44873,[2,3-Bis(methyloxy)phenyl]amine,2,3-Dimethoxybenzenamine IUPAC navn: 2,3-dimethoxyanilin SMIL: O(C1=CC=CC(N)=C1OC)C

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	153.18
CAS	6299-67-8
Synonym	NSC 44873,[2,3-Bis(methyloxy)phenyl]amine,2,3-Dimethoxybenzenamine
SMIL	O(C1=CC=CC(N)=C1OC)C
IUPAC navn	2,3-dimethoxyanilin
Molekylær formel	C8H11NO2

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

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Methoxybenzener

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