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 |
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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 |
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 |
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 |
4-Ethyl-2-Methoxyphenol, 98 %, Thermo Scientific Chemicals
CAS: 2785-89-9 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00038714 InChI-Schlüssel: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonym: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 IUPAC-Name: 4-Ethyl-2-methoxyphenol SMILES: CCC1=CC=C(O)C(OC)=C1
InChI-Schlüssel | CHWNEIVBYREQRF-UHFFFAOYSA-N |
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IUPAC-Name | 4-Ethyl-2-methoxyphenol |
PubChem CID | 62465 |
CAS | 2785-89-9 |
MDL-Nummer | MFCD00038714 |
Molekulargewicht (g/mol) | 152.19 |
SMILES | CCC1=CC=C(O)C(OC)=C1 |
Synonym | 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl |
Summenformel | C9H12O2 |
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-Trimethoxybenzol SMILES: COC1=CC(OC)=CC(OC)=C1
InChI-Schlüssel | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
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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 |
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-Fluor-3-Methoxybenzol SMILES: COC1=CC=CC(F)=C1
InChI-Schlüssel | MFJNOXOAIFNSBX-UHFFFAOYSA-N |
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IUPAC-Name | 1-Fluor-3-Methoxybenzol |
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-Methoxyphenylchloroformat, 98 %, Thermo Scientific Chemicals
CAS: 7693-41-6 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.591 MDL-Nummer: MFCD00013258 InChI-Schlüssel: 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-Name: (4-methoxyphenyl) carbonochloridat SMILES: COC1=CC=C(C=C1)OC(=O)Cl
InChI-Schlüssel | CCFSGQKTSBIIHG-UHFFFAOYSA-N |
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IUPAC-Name | (4-methoxyphenyl) carbonochloridat |
PubChem CID | 82128 |
CAS | 7693-41-6 |
MDL-Nummer | MFCD00013258 |
Molekulargewicht (g/mol) | 186.591 |
SMILES | COC1=CC=C(C=C1)OC(=O)Cl |
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 |
Summenformel | C8H7ClO3 |
2-Brom-4,5-Difluoranisol, 98 %, Thermo Scientific™
CAS: 202865-58-5 Summenformel: C7H5BrF2O Molekulargewicht (g/mol): 223.02 MDL-Nummer: MFCD00070753 InChI-Schlüssel: DKARISQFDBAJEZ-UHFFFAOYSA-N Synonym: 2-bromo-4,5-difluoroanisole,benzene, 1-bromo-4,5-difluoro-2-methoxy,4-bromo-1,2-difluoro-5-methoxybenzene,pubchem5223,acmc-1co9o,2-bromo4,5-difluoro-anisole,ksc495e7d,2-bromo-4,5-difluoro-anisole,1-bromo-4,5-difluoro-2-methoxy-benzene,1-bromanyl-4,5-bis fluoranyl-2-methoxy-benzene PubChem CID: 2736262 IUPAC-Name: 1-brom-4,5-difluor-2-methoxybenzol SMILES: COC1=CC(F)=C(F)C=C1Br
InChI-Schlüssel | DKARISQFDBAJEZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-brom-4,5-difluor-2-methoxybenzol |
PubChem CID | 2736262 |
CAS | 202865-58-5 |
MDL-Nummer | MFCD00070753 |
Molekulargewicht (g/mol) | 223.02 |
SMILES | COC1=CC(F)=C(F)C=C1Br |
Synonym | 2-bromo-4,5-difluoroanisole,benzene, 1-bromo-4,5-difluoro-2-methoxy,4-bromo-1,2-difluoro-5-methoxybenzene,pubchem5223,acmc-1co9o,2-bromo4,5-difluoro-anisole,ksc495e7d,2-bromo-4,5-difluoro-anisole,1-bromo-4,5-difluoro-2-methoxy-benzene,1-bromanyl-4,5-bis fluoranyl-2-methoxy-benzene |
Summenformel | C7H5BrF2O |
Homovanillinsäure, 98 %, Thermo Scientific Chemicals
CAS: 306-08-1 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00004350 InChI-Schlüssel: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC-Name: 2-(4-Hydroxy-3-Methoxyphenyl)Essigsäure SMILES: COC1=C(C=CC(=C1)CC(=O)O)O
InChI-Schlüssel | QRMZSPFSDQBLIX-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Hydroxy-3-Methoxyphenyl)Essigsäure |
PubChem CID | 1738 |
CAS | 306-08-1 |
ChEBI | CHEBI:545959 |
MDL-Nummer | MFCD00004350 |
Molekulargewicht (g/mol) | 182.175 |
SMILES | COC1=C(C=CC(=C1)CC(=O)O)O |
Synonym | homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid |
Summenformel | C9H10O4 |
2-Methylanisol, 99 %, Thermo Scientific Chemicals
CAS: 578-58-5 Summenformel: C8H10O Molekulargewicht (g/mol): 122.167 MDL-Nummer: MFCD00008373 InChI-Schlüssel: 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-Name: 1-Methoxy-2-methylbenzol SMILES: CC1=CC=CC=C1OC
InChI-Schlüssel | DTFKRVXLBCAIOZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methoxy-2-methylbenzol |
PubChem CID | 33637 |
CAS | 578-58-5 |
MDL-Nummer | MFCD00008373 |
Molekulargewicht (g/mol) | 122.167 |
SMILES | CC1=CC=CC=C1OC |
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 |
Summenformel | C8H10O |
4-Methoxybiphenyl, 98+%, Thermo Scientific Chemicals
CAS: 613-37-6 Summenformel: C13H12O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00014897 InChI-Schlüssel: 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-Name: 1-methoxy-4-phenylbenzol SMILES: COC1=CC=C(C=C1)C1=CC=CC=C1
InChI-Schlüssel | RHDYQUZYHZWTCI-UHFFFAOYSA-N |
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IUPAC-Name | 1-methoxy-4-phenylbenzol |
PubChem CID | 11943 |
CAS | 613-37-6 |
MDL-Nummer | MFCD00014897 |
Molekulargewicht (g/mol) | 184.24 |
SMILES | COC1=CC=C(C=C1)C1=CC=CC=C1 |
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 |
Summenformel | C13H12O |
3-(3-Methoxyphenyl)-1H-Pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 144026-74-4 Summenformel: C10H10N2O Molekulargewicht (g/mol): 174.203 MDL-Nummer: MFCD01940432 InChI-Schlüssel: JAZQIOZMPNVSII-UHFFFAOYSA-N Synonym: 3-3-methoxyphenyl-1h-pyrazole,5-3-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-3-methoxyphenyl,3-3-methoxyphenyl pyrazole,3-3-methoxy-phenyl-1h-pyrazole,3-3-methoxyphenyl-2h-pyrazole,acmc-20ankv,1-methoxy-3-pyrazol-3-ylbenzene,3-methoxy-1-pyrazol-3-ylbenzene,1h-pyrazole,3-3-methoxyphenyl PubChem CID: 2736766 IUPAC-Name: 5-(3-Methoxyphenyl)-1H-Pyrazol SMILES: COC1=CC=CC(=C1)C2=CC=NN2
InChI-Schlüssel | JAZQIOZMPNVSII-UHFFFAOYSA-N |
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IUPAC-Name | 5-(3-Methoxyphenyl)-1H-Pyrazol |
PubChem CID | 2736766 |
CAS | 144026-74-4 |
MDL-Nummer | MFCD01940432 |
Molekulargewicht (g/mol) | 174.203 |
SMILES | COC1=CC=CC(=C1)C2=CC=NN2 |
Synonym | 3-3-methoxyphenyl-1h-pyrazole,5-3-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-3-methoxyphenyl,3-3-methoxyphenyl pyrazole,3-3-methoxy-phenyl-1h-pyrazole,3-3-methoxyphenyl-2h-pyrazole,acmc-20ankv,1-methoxy-3-pyrazol-3-ylbenzene,3-methoxy-1-pyrazol-3-ylbenzene,1h-pyrazole,3-3-methoxyphenyl |
Summenformel | C10H10N2O |