Methoxybenzole
Methoxybenzole
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Gefilterte Suchergebnisse
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
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
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
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 |
Anisol, 99 %, 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
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 |
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
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 |
3-Fluoranisol, 99 %, Thermo Scientific Chemicals
CAS: 456-49-5 Summenformel: C7H7FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD00000335 InChI-Schlüssel: 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-Name: 1-fluoro-3-methoxybenzene SMILES: COC1=CC=CC(F)=C1
InChI-Schlüssel | MFJNOXOAIFNSBX-UHFFFAOYSA-N |
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IUPAC-Name | 1-fluoro-3-methoxybenzene |
PubChem CID | 9975 |
CAS | 456-49-5 |
MDL-Nummer | MFCD00000335 |
Molekulargewicht (g/mol) | 126.13 |
SMILES | COC1=CC=CC(F)=C1 |
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 |
Summenformel | C7H7FO |
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
InChI-Schlüssel | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
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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
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 IUPAC-Name: 2-Methoxy-4-prop-2-enylphenol SMILES: COC1=CC(CC=C)=CC=C1O
InChI-Schlüssel | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
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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
InChI-Schlüssel | NRPFNQUDKRYCNX-UHFFFAOYSA-N |
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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 |
2,4-Difluoranisol, 98 %, Thermo Scientific™
CAS: 452-10-8 Summenformel: C7H6F2O Molekulargewicht (g/mol): 144.12 MDL-Nummer: MFCD00010731 InChI-Schlüssel: CRMJLJFDPNJIQA-UHFFFAOYSA-N Synonym: 2,4-difluoroanisole,2,4-difluoroanilsole,2,4-difluoromethoxy benzene,benzene, 2,4-difluoro-1-methoxy,pubchem3455,2,4-difluoro anisole,ksc493m8b,2,4-difluoro-1-methoxy-benzene,# PubChem CID: 136293 IUPAC-Name: 2,4-Difluor-1-Methoxybenzol SMILES: COC1=CC=C(F)C=C1F
InChI-Schlüssel | CRMJLJFDPNJIQA-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Difluor-1-Methoxybenzol |
PubChem CID | 136293 |
CAS | 452-10-8 |
MDL-Nummer | MFCD00010731 |
Molekulargewicht (g/mol) | 144.12 |
SMILES | COC1=CC=C(F)C=C1F |
Synonym | 2,4-difluoroanisole,2,4-difluoroanilsole,2,4-difluoromethoxy benzene,benzene, 2,4-difluoro-1-methoxy,pubchem3455,2,4-difluoro anisole,ksc493m8b,2,4-difluoro-1-methoxy-benzene,# |
Summenformel | C7H6F2O |
2,5-Dichloranisol, 98 %, Thermo Scientific Chemicals
CAS: 1984-58-3 Summenformel: C7H6Cl2O Molekulargewicht (g/mol): 177.02 MDL-Nummer: MFCD00061123 InChI-Schlüssel: QKMNFFSBZRGHDJ-UHFFFAOYSA-N Synonym: 2,5-dichloroanisole,benzene, 1,4-dichloro-2-methoxy,2,5-dichloromethoxybenzene,banair,anisole, 2,5-dichloro,unii-8b3j0y3cj1,2,5-dichloroanizole,pubchem3681,dsstox_cid_7452 PubChem CID: 16125 IUPAC-Name: 1,4-dichloro-2-methoxybenzene SMILES: COC1=CC(Cl)=CC=C1Cl
InChI-Schlüssel | QKMNFFSBZRGHDJ-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-dichloro-2-methoxybenzene |
PubChem CID | 16125 |
CAS | 1984-58-3 |
MDL-Nummer | MFCD00061123 |
Molekulargewicht (g/mol) | 177.02 |
SMILES | COC1=CC(Cl)=CC=C1Cl |
Synonym | 2,5-dichloroanisole,benzene, 1,4-dichloro-2-methoxy,2,5-dichloromethoxybenzene,banair,anisole, 2,5-dichloro,unii-8b3j0y3cj1,2,5-dichloroanizole,pubchem3681,dsstox_cid_7452 |
Summenformel | C7H6Cl2O |
4-Fluor-3-Methylanisol, 98 %, Thermo Scientific™
CAS: 2338-54-7 Summenformel: C8H9FO Molekulargewicht (g/mol): 140.157 MDL-Nummer: MFCD00042293 InChI-Schlüssel: XZBXPBDJLUJLEU-UHFFFAOYSA-N Synonym: 4-fluoro-3-methylanisole,2-fluoro-5-methoxytoluene,1-fluoro-4-methoxy-2-methyl-benzene,benzene, 1-fluoro-4-methoxy-2-methyl,pubchem2623,4-fluoro-3-methylani,4-fluoro-3-methylanisol,3-methyl-4-fluoroanisole,4-fluoro-3-methylanizole,acmc-1cr5e PubChem CID: 137546 IUPAC-Name: 1-fluor-4-methoxy-2-methylbenzol SMILES: CC1=C(C=CC(=C1)OC)F
InChI-Schlüssel | XZBXPBDJLUJLEU-UHFFFAOYSA-N |
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IUPAC-Name | 1-fluor-4-methoxy-2-methylbenzol |
PubChem CID | 137546 |
CAS | 2338-54-7 |
MDL-Nummer | MFCD00042293 |
Molekulargewicht (g/mol) | 140.157 |
SMILES | CC1=C(C=CC(=C1)OC)F |
Synonym | 4-fluoro-3-methylanisole,2-fluoro-5-methoxytoluene,1-fluoro-4-methoxy-2-methyl-benzene,benzene, 1-fluoro-4-methoxy-2-methyl,pubchem2623,4-fluoro-3-methylani,4-fluoro-3-methylanisol,3-methyl-4-fluoroanisole,4-fluoro-3-methylanizole,acmc-1cr5e |
Summenformel | C8H9FO |
4-Brom-2-Methylanisol, 98+%, Thermo Scientific Chemicals
CAS: 14804-31-0 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.063 MDL-Nummer: MFCD01321139 InChI-Schlüssel: 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-Name: 4-Brom-1-Methoxy-2-Methylbenzol SMILES: CC1=C(C=CC(=C1)Br)OC
InChI-Schlüssel | UDLRGQOHGYWLCS-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-1-Methoxy-2-Methylbenzol |
PubChem CID | 608315 |
CAS | 14804-31-0 |
MDL-Nummer | MFCD01321139 |
Molekulargewicht (g/mol) | 201.063 |
SMILES | CC1=C(C=CC(=C1)Br)OC |
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 |
Summenformel | C8H9BrO |
4-Allylanisol, 98 %, Thermo Scientific Chemicals
CAS: 140-67-0 Summenformel: C10H12O Molekulargewicht (g/mol): 148.205 MDL-Nummer: MFCD00008653 InChI-Schlüssel: 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-Name: 1-Methoxy-4-prop-2-enylbenzol SMILES: COC1=CC=C(C=C1)CC=C
InChI-Schlüssel | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Methoxy-4-prop-2-enylbenzol |
PubChem CID | 8815 |
CAS | 140-67-0 |
ChEBI | CHEBI:4867 |
MDL-Nummer | MFCD00008653 |
Molekulargewicht (g/mol) | 148.205 |
SMILES | COC1=CC=C(C=C1)CC=C |
Synonym | estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon |
Summenformel | C10H12O |