Methoxybenzener

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

1 – 15 af 189 Resultater

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

Pris og tilgængelighed
Tekniske data

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

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

4-Bromoanisole, 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

Anisol, 99%, Thermo Scientific Chemicals

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

1,2,4-Trimethoxybenzene, 98%

CAS: 135-77-3 Molekylær formel: C9H12O3 Molekylvægt (g/mol): 168.192 MDL nummer: MFCD00008360 InChI nøgle: AGIQIOSHSMJYJP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 PubChem CID: 67284 IUPAC navn: 1,2,4-trimethoxybenzen SMIL: COC1=CC(=C(C=C1)OC)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008360
PubChem CID	67284
Molekylvægt (g/mol)	168.192
CAS	135-77-3
Synonym	benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243
SMIL	COC1=CC(=C(C=C1)OC)OC
IUPAC navn	1,2,4-trimethoxybenzen
InChI nøgle	AGIQIOSHSMJYJP-UHFFFAOYSA-N
Molekylær formel	C9H12O3

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

2,2'-Dimethoxybiphenyl, 97%

CAS: 4877-93-4 Molekylær formel: C14H14O2 Molekylvægt (g/mol): 214.26 MDL nummer: MFCD00067073 InChI nøgle: VGMKUVCDINAAFC-UHFFFAOYSA-N PubChem CID: 611816 IUPAC navn: 1-methoxy-2-(2-methoxyphenyl)benzen SMIL: COC1=CC=CC=C1C1=CC=CC=C1OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00067073
PubChem CID	611816
Molekylvægt (g/mol)	214.26
CAS	4877-93-4
SMIL	COC1=CC=CC=C1C1=CC=CC=C1OC
IUPAC navn	1-methoxy-2-(2-methoxyphenyl)benzen
InChI nøgle	VGMKUVCDINAAFC-UHFFFAOYSA-N
Molekylær formel	C14H14O2

Ethyl 3-methoxyphenylacetat, 98 %, Thermo Scientific Chemicals

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

Pris og tilgængelighed
Tekniske data

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

2-Methoxybenzoic acid, 98+%

CAS: 579-75-9 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00002431 InChI nøgle: ILUJQPXNXACGAN-UHFFFAOYSA-N Synonym: o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid PubChem CID: 11370 ChEBI: CHEBI:421840 IUPAC navn: 2-methoxybenzoesyre SMIL: COC1=CC=CC=C1C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002431
PubChem CID	11370
Molekylvægt (g/mol)	152.149
CAS	579-75-9
ChEBI	CHEBI:421840
Synonym	o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid
SMIL	COC1=CC=CC=C1C(=O)O
IUPAC navn	2-methoxybenzoesyre
InChI nøgle	ILUJQPXNXACGAN-UHFFFAOYSA-N
Molekylær formel	C8H8O3

2-Bromoanisole, 98%

CAS: 578-57-4 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.036 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000064
PubChem CID	11358
Molekylvægt (g/mol)	187.036
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

2-Methylanisol, 99 %, Thermo Scientific Chemicals

CAS: 578-58-5 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.167 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)	122.167
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

2,4,6-trimethoxytoluen, 97 %, Thermo Scientific Chemicals

CAS: 14107-97-2 Molekylær formel: C10H14O3 Molekylvægt (g/mol): 182.219 MDL nummer: MFCD00008375 InChI nøgle: TZPKFPYZCMHDHL-UHFFFAOYSA-N PubChem CID: 84201 IUPAC navn: 1,3,5-trimethoxy-2-methylbenzen SMIL: CC1=C(C=C(C=C1OC)OC)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008375
PubChem CID	84201
Molekylvægt (g/mol)	182.219
CAS	14107-97-2
SMIL	CC1=C(C=C(C=C1OC)OC)OC
IUPAC navn	1,3,5-trimethoxy-2-methylbenzen
InChI nøgle	TZPKFPYZCMHDHL-UHFFFAOYSA-N
Molekylær formel	C10H14O3

3-(2-Methoxyphenoxy)-1,2-propanediol, 98+%

CAS: 93-14-1 Molekylær formel: C10H14O4 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00016873 InChI nøgle: HSRJKNPTNIJEKV-UHFFFAOYNA-N Synonym: guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol PubChem CID: 3516 IUPAC navn: 3-(2-methoxyphenoxy)propan-1,2-diol SMIL: COC1=CC=CC=C1OCC(O)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016873
PubChem CID	3516
Molekylvægt (g/mol)	198.22
CAS	93-14-1
Synonym	guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol
SMIL	COC1=CC=CC=C1OCC(O)CO
IUPAC navn	3-(2-methoxyphenoxy)propan-1,2-diol
InChI nøgle	HSRJKNPTNIJEKV-UHFFFAOYNA-N
Molekylær formel	C10H14O4

3-chloranisol, 98+ %, Thermo Scientific Chemicals

CAS: 2845-89-8 Molekylær formel: C7H7ClO Molekylvægt (g/mol): 142.582 MDL nummer: MFCD00000591 InChI nøgle: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride PubChem CID: 17833 IUPAC navn: 1-chlor-3-methoxybenzen SMIL: COC1=CC(=CC=C1)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000591
PubChem CID	17833
Molekylvægt (g/mol)	142.582
CAS	2845-89-8
Synonym	3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride
SMIL	COC1=CC(=CC=C1)Cl
IUPAC navn	1-chlor-3-methoxybenzen
InChI nøgle	YUKILTJWFRTXGB-UHFFFAOYSA-N
Molekylær formel	C7H7ClO

4',7-dimethoxyisoflavon, 97 %, Thermo Scientific Chemicals

CAS: 1157-39-7 Molekylær formel: C17H14O4 Molekylvægt (g/mol): 282.295 MDL nummer: MFCD00075889 InChI nøgle: LPNBCGIVZXHHHO-UHFFFAOYSA-N Synonym: 4',7-dimethoxyisoflavone,7,4'-dimethoxyisoflavone,7-methoxy-3-4-methoxyphenyl-4h-chromen-4-one,7,4'-di-o-methyldaidzein,unii-f5547dw3co,7-methoxy-3-4-methoxyphenyl chromen-4-one,daidzein dimethyl ether,spectrum_000697,specplus_000113,spectrum2_000185 PubChem CID: 136419 IUPAC navn: 7-methoxy-3-(4-methoxyphenyl)chromen-4-on SMIL: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075889
PubChem CID	136419
Molekylvægt (g/mol)	282.295
CAS	1157-39-7
Synonym	4',7-dimethoxyisoflavone,7,4'-dimethoxyisoflavone,7-methoxy-3-4-methoxyphenyl-4h-chromen-4-one,7,4'-di-o-methyldaidzein,unii-f5547dw3co,7-methoxy-3-4-methoxyphenyl chromen-4-one,daidzein dimethyl ether,spectrum_000697,specplus_000113,spectrum2_000185
SMIL	COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC
IUPAC navn	7-methoxy-3-(4-methoxyphenyl)chromen-4-on
InChI nøgle	LPNBCGIVZXHHHO-UHFFFAOYSA-N
Molekylær formel	C17H14O4

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Methoxybenzener

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