Methoxybenzole

Organische Verbindungen, die aus einer Phenylgruppe mit einer Substitution von funktionellen Methoxygruppen bestehen; eine Methoxygruppe hat ein Sauerstoffatom, das mit einer Methylgruppe verbunden ist.

1 – 15 von 248 Ergebnisse

1,3,5-Trimethoxybenzol, 99 %, Thermo Scientific Chemicals

CAS: 621-23-8 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.19 MDL-Nummer: MFCD00008385 InChI-Schlüssel: 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-Name: 1,3,5-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1

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InChI-Schlüssel	LKUDPHPHKOZXCD-UHFFFAOYSA-N
IUPAC-Name	1,3,5-trimethoxybenzene
PubChem CID	69301
CAS	621-23-8
ChEBI	CHEBI:31038
MDL-Nummer	MFCD00008385
Molekulargewicht (g/mol)	168.19
SMILES	COC1=CC(OC)=CC(OC)=C1
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
Summenformel	C9H12O3

Anisol, 99 %, rein, Thermo Scientific Chemicals

CAS: 100-66-3 Summenformel: C₇H₈O Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: 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-Name: Anisol SMILES: COC1=CC=CC=C1

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InChI-Schlüssel	RDOXTESZEPMUJZ-UHFFFAOYSA-N
IUPAC-Name	Anisol
PubChem CID	7519
CAS	100-66-3
ChEBI	CHEBI:16579
Molekulargewicht (g/mol)	108.14
SMILES	COC1=CC=CC=C1
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
Summenformel	C₇H₈O

Eugenol 99 %, Thermo Scientific Chemicals

CAS: 97-53-0 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00008654 InChI-Schlüssel: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O

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InChI-Schlüssel	RRAFCDWBNXTKKO-UHFFFAOYSA-N
PubChem CID	3314
CAS	97-53-0
ChEBI	CHEBI:4917
MDL-Nummer	MFCD00008654
Molekulargewicht (g/mol)	164.20
SMILES	COC1=CC(CC=C)=CC=C1O
Synonym	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
Summenformel	C10H12O2

Anisol, 99 %, Thermo Scientific Chemicals

CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00008354 InChI-Schlüssel: 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-Name: Anisol SMILES: COC1=CC=CC=C1

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InChI-Schlüssel	RDOXTESZEPMUJZ-UHFFFAOYSA-N
IUPAC-Name	Anisol
PubChem CID	7519
CAS	100-66-3
ChEBI	CHEBI:16579
MDL-Nummer	MFCD00008354
Molekulargewicht (g/mol)	108.14
SMILES	COC1=CC=CC=C1
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
Summenformel	C7H8O

4-Bromanisol, 98 %, Thermo Scientific Chemicals

CAS: 104-92-7 Summenformel: C₇H₇BrO Molekulargewicht (g/mol): 187.04 MDL-Nummer: MFCD00000097 InChI-Schlüssel: 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-Name: 1-Brom-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)Br

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InChI-Schlüssel	QJPJQTDYNZXKQF-UHFFFAOYSA-N
IUPAC-Name	1-Brom-4-Methoxybenzol
PubChem CID	7730
CAS	104-92-7
ChEBI	CHEBI:47257
MDL-Nummer	MFCD00000097
Molekulargewicht (g/mol)	187.04
SMILES	COC1=CC=C(C=C1)Br
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
Summenformel	C₇H₇BrO

Eugenol, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	RRAFCDWBNXTKKO-UHFFFAOYSA-N
IUPAC-Name	2-Methoxy-4-prop-2-enylphenol
PubChem CID	3314
CAS	97-53-0
ChEBI	CHEBI:4917
MDL-Nummer	MFCD00008654
Molekulargewicht (g/mol)	164.20
SMILES	COC1=CC(CC=C)=CC=C1O
Synonym	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
Summenformel	C10H12O2

1,3,5-Trimethoxybenzol, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	LKUDPHPHKOZXCD-UHFFFAOYSA-N
IUPAC-Name	1,3,5-Trimethoxybenzol
PubChem CID	69301
CAS	621-23-8
ChEBI	CHEBI:31038
MDL-Nummer	MFCD00008385
Molekulargewicht (g/mol)	168.19
SMILES	COC1=CC(OC)=CC(OC)=C1
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
Summenformel	C9H12O3

4-Bromanisol, 99 %, Thermo Scientific Chemicals

CAS: 104-92-7 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.036 MDL-Nummer: MFCD00000097 InChI-Schlüssel: 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-Name: 1-Brom-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)Br

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InChI-Schlüssel	QJPJQTDYNZXKQF-UHFFFAOYSA-N
IUPAC-Name	1-Brom-4-Methoxybenzol
PubChem CID	7730
CAS	104-92-7
ChEBI	CHEBI:47257
MDL-Nummer	MFCD00000097
Molekulargewicht (g/mol)	187.036
SMILES	COC1=CC=C(C=C1)Br
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
Summenformel	C7H7BrO

4-Methoxyphenylessigsäure 99 %, Thermo Scientific Chemicals

CAS: 104-01-8 Summenformel: C₉H₁₀O₃ Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00004345 InChI-Schlüssel: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC-Name: 2-(4-Methyxyph)Essigsäure SMILES: COC1=CC=C(C=C1)CC(=O)O

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InChI-Schlüssel	NRPFNQUDKRYCNX-UHFFFAOYSA-N
IUPAC-Name	2-(4-Methyxyph)Essigsäure
PubChem CID	7690
CAS	104-01-8
ChEBI	CHEBI:55501
MDL-Nummer	MFCD00004345
Molekulargewicht (g/mol)	166.18
SMILES	COC1=CC=C(C=C1)CC(=O)O
Synonym	4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid
Summenformel	C₉H₁₀O₃

4-(Trifluormethoxy)anisol, 98+ %, Thermo Scientific Chemicals

CAS: 710-18-9 Summenformel: C8H7F3O2 Molekulargewicht (g/mol): 192.137 MDL-Nummer: MFCD00216942 InChI-Schlüssel: NOAFZIOGGDPYKK-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3 PubChem CID: 2724973 IUPAC-Name: 1-methoxy-4-(trifluormethoxy)benzol SMILES: COC1=CC=C(C=C1)OC(F)(F)F

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InChI-Schlüssel	NOAFZIOGGDPYKK-UHFFFAOYSA-N
IUPAC-Name	1-methoxy-4-(trifluormethoxy)benzol
PubChem CID	2724973
CAS	710-18-9
MDL-Nummer	MFCD00216942
Molekulargewicht (g/mol)	192.137
SMILES	COC1=CC=C(C=C1)OC(F)(F)F
Synonym	4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3
Summenformel	C8H7F3O2

3-Chlormethyl-5-(3-Methoxyphenyl)-1,2,4-Oxadiazol, 99 %, Thermo Scientific™

CAS: 175205-62-6 Summenformel: C10H9ClN2O2 Molekulargewicht (g/mol): 224.64 MDL-Nummer: MFCD00084966 InChI-Schlüssel: GSWMZQIUADKXLN-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-3-methoxyphenyl-1,2,4-oxadiazole,acmc-1bxk1,3-chloromethyl-5-3-methoxyphenyl-1,2-4-oxadiazole,3-chloromethyl-5-3-methoxy-phenyl-1,2,4 oxadiazole,3-chloromethyl-5-3-methoxyphenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-3-methoxyphenyl,1-3-chloromethyl 1,2,4-oxadiazol-5-yl-3-methoxybenzene PubChem CID: 11715562 IUPAC-Name: 3-(chloromethyl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole SMILES: COC1=CC=CC(=C1)C1=NC(CCl)=NO1

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InChI-Schlüssel	GSWMZQIUADKXLN-UHFFFAOYSA-N
IUPAC-Name	3-(chloromethyl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole
PubChem CID	11715562
CAS	175205-62-6
MDL-Nummer	MFCD00084966
Molekulargewicht (g/mol)	224.64
SMILES	COC1=CC=CC(=C1)C1=NC(CCl)=NO1
Synonym	3-chloromethyl-5-3-methoxyphenyl-1,2,4-oxadiazole,acmc-1bxk1,3-chloromethyl-5-3-methoxyphenyl-1,2-4-oxadiazole,3-chloromethyl-5-3-methoxy-phenyl-1,2,4 oxadiazole,3-chloromethyl-5-3-methoxyphenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-3-methoxyphenyl,1-3-chloromethyl 1,2,4-oxadiazol-5-yl-3-methoxybenzene
Summenformel	C10H9ClN2O2

3,4-Dichloranisol, 98 %, Thermo Scientific™

CAS: 36404-30-5 Summenformel: C7H6Cl2O Molekulargewicht (g/mol): 177.024 MDL-Nummer: MFCD00070785 InChI-Schlüssel: VISJRVXHPNMYRH-UHFFFAOYSA-N Synonym: 3,4-dichloroanisole,benzene, 1,2-dichloro-4-methoxy,3,4-dichloromethoxybenzene,1,2-dichloro-4-methyxybenzene,3,4-dichloroanizole,pubchem3683,acmc-1ajco,4,5-dichlorophenyl methyl ether,3,4-dichlorophenol, methyl ether PubChem CID: 37438 IUPAC-Name: 1,2-Dichlor-4-Methoxybenzol SMILES: COC1=CC(=C(C=C1)Cl)Cl

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InChI-Schlüssel	VISJRVXHPNMYRH-UHFFFAOYSA-N
IUPAC-Name	1,2-Dichlor-4-Methoxybenzol
PubChem CID	37438
CAS	36404-30-5
MDL-Nummer	MFCD00070785
Molekulargewicht (g/mol)	177.024
SMILES	COC1=CC(=C(C=C1)Cl)Cl
Synonym	3,4-dichloroanisole,benzene, 1,2-dichloro-4-methoxy,3,4-dichloromethoxybenzene,1,2-dichloro-4-methyxybenzene,3,4-dichloroanizole,pubchem3683,acmc-1ajco,4,5-dichlorophenyl methyl ether,3,4-dichlorophenol, methyl ether
Summenformel	C7H6Cl2O

4-Chloranisol, 99 %, Thermo Scientific Chemicals

CAS: 623-12-1 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 MDL-Nummer: MFCD00000616 InChI-Schlüssel: 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-Name: 1-Chlor-4-methoxybenzol SMILES: COC1=CC=C(C=C1)Cl

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InChI-Schlüssel	YRGAYAGBVIXNAQ-UHFFFAOYSA-N
IUPAC-Name	1-Chlor-4-methoxybenzol
PubChem CID	12167
CAS	623-12-1
MDL-Nummer	MFCD00000616
Molekulargewicht (g/mol)	142.582
SMILES	COC1=CC=C(C=C1)Cl
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
Summenformel	C7H7ClO

3,5-Difluoranisol, 97 %, Thermo Scientific Chemicals

CAS: 93343-10-3 Summenformel: C7H6F2O Molekulargewicht (g/mol): 144.12 MDL-Nummer: MFCD00042560 InChI-Schlüssel: OTGQPYSISUUHAF-UHFFFAOYSA-N Synonym: 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; PubChem CID: 2724518 IUPAC-Name: 1,3-difluoro-5-methoxybenzene SMILES: COC1=CC(F)=CC(F)=C1

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InChI-Schlüssel	OTGQPYSISUUHAF-UHFFFAOYSA-N
IUPAC-Name	1,3-difluoro-5-methoxybenzene
PubChem CID	2724518
CAS	93343-10-3
MDL-Nummer	MFCD00042560
Molekulargewicht (g/mol)	144.12
SMILES	COC1=CC(F)=CC(F)=C1
Synonym	3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole;
Summenformel	C7H6F2O

1,2,3-Trimethoxybenzol, 98+%, Thermo Scientific Chemicals

CAS: 634-36-6 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.192 MDL-Nummer: MFCD00008358 InChI-Schlüssel: 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-Name: 1,2,3-Trimethoxybenzol SMILES: COC1=C(C(=CC=C1)OC)OC

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InChI-Schlüssel	CRUILBNAQILVHZ-UHFFFAOYSA-N
IUPAC-Name	1,2,3-Trimethoxybenzol
PubChem CID	12462
CAS	634-36-6
ChEBI	CHEBI:86529
MDL-Nummer	MFCD00008358
Molekulargewicht (g/mol)	168.192
SMILES	COC1=C(C(=CC=C1)OC)OC
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
Summenformel	C9H12O3

Methoxybenzole

Methoxybenzole

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