Methoxybenzenes
Methoxybenzenes
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Filtered Search Results
Anisole, 99%, pure, Thermo Scientific Chemicals
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: 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: anisole SMILES: COC1=CC=CC=C1
PubChem CID | 7519 |
---|---|
CAS | 100-66-3 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:16579 |
SMILES | COC1=CC=CC=C1 |
Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
IUPAC Name | anisole |
InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
Anisole, 99%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: 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: anisole SMILES: COC1=CC=CC=C1
PubChem CID | 7519 |
---|---|
CAS | 100-66-3 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:16579 |
SMILES | COC1=CC=CC=C1 |
Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
IUPAC Name | anisole |
InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
Anisole, 99%, Thermo Scientific Chemicals
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: 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: anisole SMILES: COC1=CC=CC=C1
PubChem CID | 7519 |
---|---|
CAS | 100-66-3 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:16579 |
MDL Number | MFCD00008354 |
SMILES | COC1=CC=CC=C1 |
Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
IUPAC Name | anisole |
InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
4-Bromoanisole, 99%, Thermo Scientific Chemicals
CAS: 104-92-7 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00000097 InChI Key: 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-bromo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Br
PubChem CID | 7730 |
---|---|
CAS | 104-92-7 |
Molecular Weight (g/mol) | 187.036 |
ChEBI | CHEBI:47257 |
MDL Number | MFCD00000097 |
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 |
IUPAC Name | 1-bromo-4-methoxybenzene |
InChI Key | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO |
Eugenol, 99%, Thermo Scientific Chemicals
CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008654 InChI Key: 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
PubChem CID | 3314 |
---|---|
CAS | 97-53-0 |
Molecular Weight (g/mol) | 164.20 |
ChEBI | CHEBI:4917 |
MDL Number | MFCD00008654 |
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 |
InChI Key | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
1,3,5-Trimethoxybenzene, 99%, Thermo Scientific Chemicals
CAS: 621-23-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00008385 InChI Key: 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
PubChem CID | 69301 |
---|---|
CAS | 621-23-8 |
Molecular Weight (g/mol) | 168.19 |
ChEBI | CHEBI:31038 |
MDL Number | MFCD00008385 |
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 |
IUPAC Name | 1,3,5-trimethoxybenzene |
InChI Key | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
Molecular Formula | C9H12O3 |
4-Methylanisole, 99%, Thermo Scientific Chemicals
CAS: 104-93-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00008413 InChI Key: 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 Name: 1-methoxy-4-methylbenzene SMILES: CC1=CC=C(C=C1)OC
PubChem CID | 7731 |
---|---|
CAS | 104-93-8 |
Molecular Weight (g/mol) | 122.17 |
MDL Number | MFCD00008413 |
SMILES | CC1=CC=C(C=C1)OC |
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 |
IUPAC Name | 1-methoxy-4-methylbenzene |
InChI Key | CHLICZRVGGXEOD-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
3-Fluoroanisole, 99%, Thermo Scientific Chemicals
CAS: 456-49-5 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000335 InChI Key: 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
PubChem CID | 9975 |
---|---|
CAS | 456-49-5 |
Molecular Weight (g/mol) | 126.13 |
MDL Number | MFCD00000335 |
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 |
IUPAC Name | 1-fluoro-3-methoxybenzene |
InChI Key | MFJNOXOAIFNSBX-UHFFFAOYSA-N |
Molecular Formula | C7H7FO |
4-Allylanisole, 98%, Thermo Scientific Chemicals
CAS: 140-67-0 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00008653 InChI Key: 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-enylbenzene SMILES: COC1=CC=C(C=C1)CC=C
PubChem CID | 8815 |
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CAS | 140-67-0 |
Molecular Weight (g/mol) | 148.2 |
ChEBI | CHEBI:4867 |
MDL Number | MFCD00008653 |
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 |
IUPAC Name | 1-methoxy-4-prop-2-enylbenzene |
InChI Key | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
2-Bromoanisole, 98%, Thermo Scientific Chemicals
CAS: 578-57-4 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00000064 InChI Key: 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 Name: 1-bromo-2-methoxybenzene SMILES: COC1=CC=CC=C1Br
PubChem CID | 11358 |
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CAS | 578-57-4 |
Molecular Weight (g/mol) | 187.036 |
MDL Number | MFCD00000064 |
SMILES | COC1=CC=CC=C1Br |
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 |
IUPAC Name | 1-bromo-2-methoxybenzene |
InChI Key | HTDQSWDEWGSAMN-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO |
4-Ethyl-2-methoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 2785-89-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00038714 InChI Key: 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
PubChem CID | 62465 |
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CAS | 2785-89-9 |
Molecular Weight (g/mol) | 152.19 |
MDL Number | MFCD00038714 |
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 |
IUPAC Name | 4-ethyl-2-methoxyphenol |
InChI Key | CHWNEIVBYREQRF-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
4-Methoxybenzyl mercaptan, 98%, Thermo Scientific Chemicals
CAS: 6258-60-2 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00004871 InChI Key: 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 Name: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(CS)C=C1
PubChem CID | 80407 |
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CAS | 6258-60-2 |
Molecular Weight (g/mol) | 154.23 |
MDL Number | MFCD00004871 |
SMILES | COC1=CC=C(CS)C=C1 |
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 |
IUPAC Name | (4-methoxyphenyl)methanethiol |
InChI Key | PTDVPWWJRCOIIO-UHFFFAOYSA-N |
Molecular Formula | C8H10OS |
4-Chloroanisole, 99%, Thermo Scientific Chemicals
CAS: 623-12-1 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000616 InChI Key: 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-chloro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Cl
PubChem CID | 12167 |
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CAS | 623-12-1 |
Molecular Weight (g/mol) | 142.582 |
MDL Number | MFCD00000616 |
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 |
IUPAC Name | 1-chloro-4-methoxybenzene |
InChI Key | YRGAYAGBVIXNAQ-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO |
3-Chloroanisole, 98+%, Thermo Scientific Chemicals
CAS: 2845-89-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000591 InChI Key: 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 Name: 1-chloro-3-methoxybenzene SMILES: COC1=CC(=CC=C1)Cl
PubChem CID | 17833 |
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CAS | 2845-89-8 |
Molecular Weight (g/mol) | 142.582 |
MDL Number | MFCD00000591 |
SMILES | COC1=CC(=CC=C1)Cl |
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 |
IUPAC Name | 1-chloro-3-methoxybenzene |
InChI Key | YUKILTJWFRTXGB-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO |
2-Chloroanisole, 98%, Thermo Scientific Chemicals
CAS: 766-51-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000557 InChI Key: QGRPVMLBTFGQDQ-UHFFFAOYSA-N Synonym: 2-chloroanisole,o-chloroanisole,benzene, 1-chloro-2-methoxy,anisole, o-chloro,o-chloromethoxybenzene,o-chlorophenyl methyl ether,2-chlorophenol methyl ether,chloroanisole,1-chloro-2-methoxy-benzene,labotest-bb ltbb002921 PubChem CID: 13011 IUPAC Name: 1-chloro-2-methoxybenzene SMILES: COC1=CC=CC=C1Cl
PubChem CID | 13011 |
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CAS | 766-51-8 |
Molecular Weight (g/mol) | 142.582 |
MDL Number | MFCD00000557 |
SMILES | COC1=CC=CC=C1Cl |
Synonym | 2-chloroanisole,o-chloroanisole,benzene, 1-chloro-2-methoxy,anisole, o-chloro,o-chloromethoxybenzene,o-chlorophenyl methyl ether,2-chlorophenol methyl ether,chloroanisole,1-chloro-2-methoxy-benzene,labotest-bb ltbb002921 |
IUPAC Name | 1-chloro-2-methoxybenzene |
InChI Key | QGRPVMLBTFGQDQ-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO |