Phenoxy compounds
- (3)
- (76)
- (2)
- (1)
- (16)
- (1)
- (34)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (153)
- (14)
- (1)
- (11)
- (3)
- (6)
- (3)
- (1)
- (3)
- (1)
- (1)
- (168)
- (6)
- (12)
- (1)
- (40)
- (10)
- (3)
- (5)
- (2)
- (1)
- (2)
- (5)
- (2)
- (5)
- (2)
- (15)
- (26)
- (2)
- (1)
- (7)
- (3)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (21)
- (13)
- (7)
- (2)
- (1)
- (2)
- (1)
- (3)
- (10)
- (3)
- (4)
- (5)
- (5)
- (14)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (10)
- (2)
- (2)
- (6)
- (12)
- (1)
- (5)
- (5)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (19)
- (1)
- (6)
- (1)
- (8)
- (5)
- (4)
- (6)
- (1)
- (1)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (5)
- (1)
- (4)
- (6)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (8)
- (1)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (8)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (8)
- (2)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (30)
- (1)
- (6)
- (10)
- (2)
- (2)
- (2)
- (23)
- (3)
- (4)
- (1)
- (9)
- (29)
- (95)
- (2)
- (75)
- (4)
- (2)
- (7)
- (2)
- (16)
- (4)
- (23)
- (4)
- (2)
- (2)
- (5)
- (3)
- (11)
- (1)
- (6)
- (46)
- (81)
- (2)
- (53)
- (5)
- (12)
- (181)
- (3)
- (3)
- (2)
- (190)
- (1)
- (4)
- (11)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (5)
- (4)
- (2)
- (3)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (1)
- (8)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (5)
- (2)
- (3)
- (4)
- (2)
- (5)
- (4)
- (7)
- (5)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
Filtered Search Results
3,4-Dimethoxytoluene, 98%
CAS: 494-99-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00016651 InChI Key: GYPMBQZAVBFUIZ-UHFFFAOYSA-N Synonym: 3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol PubChem CID: 68126 IUPAC Name: 1,2-dimethoxy-4-methylbenzene SMILES: CC1=CC(=C(C=C1)OC)OC
| PubChem CID | 68126 |
|---|---|
| CAS | 494-99-5 |
| Molecular Weight (g/mol) | 152.193 |
| MDL Number | MFCD00016651 |
| SMILES | CC1=CC(=C(C=C1)OC)OC |
| Synonym | 3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol |
| IUPAC Name | 1,2-dimethoxy-4-methylbenzene |
| InChI Key | GYPMBQZAVBFUIZ-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
Phenyl chlorothionocarbonate, 99%
CAS: 1005-56-7 Molecular Formula: C7H5ClOS Molecular Weight (g/mol): 172.63 MDL Number: MFCD00004920 InChI Key: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonym: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate PubChem CID: 70498 IUPAC Name: O-phenyl chloromethanethioate SMILES: ClC(=S)OC1=CC=CC=C1
| PubChem CID | 70498 |
|---|---|
| CAS | 1005-56-7 |
| Molecular Weight (g/mol) | 172.63 |
| MDL Number | MFCD00004920 |
| SMILES | ClC(=S)OC1=CC=CC=C1 |
| Synonym | o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate |
| IUPAC Name | O-phenyl chloromethanethioate |
| InChI Key | KOSYAAIZOGNATQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClOS |
1,3-Dimethoxybenzene, 98%
CAS: 151-10-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008384 InChI Key: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonym: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu PubChem CID: 9025 IUPAC Name: 1,3-dimethoxybenzene SMILES: COC1=CC(OC)=CC=C1
| PubChem CID | 9025 |
|---|---|
| CAS | 151-10-0 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00008384 |
| SMILES | COC1=CC(OC)=CC=C1 |
| Synonym | m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu |
| IUPAC Name | 1,3-dimethoxybenzene |
| InChI Key | DPZNOMCNRMUKPS-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
2,4-Dimethoxyphenylacetic acid, 98%
CAS: 6496-89-5 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00183328 InChI Key: ZFXFMGARFHRTTO-UHFFFAOYSA-M PubChem CID: 350555 IUPAC Name: 2-(2,4-dimethoxyphenyl)acetic acid SMILES: COC1=CC=C(CC([O-])=O)C(OC)=C1
| PubChem CID | 350555 |
|---|---|
| CAS | 6496-89-5 |
| Molecular Weight (g/mol) | 195.20 |
| MDL Number | MFCD00183328 |
| SMILES | COC1=CC=C(CC([O-])=O)C(OC)=C1 |
| IUPAC Name | 2-(2,4-dimethoxyphenyl)acetic acid |
| InChI Key | ZFXFMGARFHRTTO-UHFFFAOYSA-M |
| Molecular Formula | C10H11O4 |
Benzyl phenyl ether, 97%
CAS: 946-80-5 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00020660 InChI Key: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC Name: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2
| PubChem CID | 70352 |
|---|---|
| CAS | 946-80-5 |
| Molecular Weight (g/mol) | 184.238 |
| MDL Number | MFCD00020660 |
| SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2 |
| Synonym | benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole |
| IUPAC Name | phenoxymethylbenzene |
| InChI Key | BOTNYLSAWDQNEX-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
Triphenyl phosphite, 99%
CAS: 101-02-0 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.28 InChI Key: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC Name: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
| PubChem CID | 7540 |
|---|---|
| CAS | 101-02-0 |
| Molecular Weight (g/mol) | 310.28 |
| SMILES | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
| IUPAC Name | triphenyl phosphite |
| InChI Key | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
| Molecular Formula | C18H15O3P |
(Trifluoromethoxy)benzene, 99%
CAS: 456-55-3 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.11 MDL Number: MFCD00040832 InChI Key: GQHWSLKNULCZGI-UHFFFAOYSA-N Synonym: trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene PubChem CID: 68010 IUPAC Name: trifluoromethoxybenzene SMILES: FC(F)(F)OC1=CC=CC=C1
| PubChem CID | 68010 |
|---|---|
| CAS | 456-55-3 |
| Molecular Weight (g/mol) | 162.11 |
| MDL Number | MFCD00040832 |
| SMILES | FC(F)(F)OC1=CC=CC=C1 |
| Synonym | trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene |
| IUPAC Name | trifluoromethoxybenzene |
| InChI Key | GQHWSLKNULCZGI-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O |
Bambuterol hydrochloride, Thermo Scientific Chemicals
CAS: 81732-46-9 Molecular Formula: C18H30ClN3O5 Molecular Weight (g/mol): 403.90 MDL Number: MFCD03427293 InChI Key: LBARATORRVNNQM-UHFFFAOYNA-N IUPAC Name: hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride SMILES: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
| CAS | 81732-46-9 |
|---|---|
| Molecular Weight (g/mol) | 403.90 |
| MDL Number | MFCD03427293 |
| SMILES | [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C |
| IUPAC Name | hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride |
| InChI Key | LBARATORRVNNQM-UHFFFAOYNA-N |
| Molecular Formula | C18H30ClN3O5 |
4-Hydroxy-3,5-dimethoxyphenylacetic acid, 97%
CAS: 4385-56-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00016834 InChI Key: BQBQKSSTFGCRQL-UHFFFAOYSA-N Synonym: 3,5-dimethoxy-4-hydroxyphenylacetic acid,homosyringic acid,2-4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenylacetic acid,benzeneacetic acid, 4-hydroxy-3,5-dimethoxy,acmc-1aewn,benzeneacetic acid,4-hydroxy-3,5-dimethoxy,4-hydroxy-3,5-dimethoxy-phenyl-acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid # PubChem CID: 78093 IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1O)OC)CC(=O)O
| PubChem CID | 78093 |
|---|---|
| CAS | 4385-56-2 |
| Molecular Weight (g/mol) | 212.201 |
| MDL Number | MFCD00016834 |
| SMILES | COC1=CC(=CC(=C1O)OC)CC(=O)O |
| Synonym | 3,5-dimethoxy-4-hydroxyphenylacetic acid,homosyringic acid,2-4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenylacetic acid,benzeneacetic acid, 4-hydroxy-3,5-dimethoxy,acmc-1aewn,benzeneacetic acid,4-hydroxy-3,5-dimethoxy,4-hydroxy-3,5-dimethoxy-phenyl-acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid # |
| IUPAC Name | 2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid |
| InChI Key | BQBQKSSTFGCRQL-UHFFFAOYSA-N |
| Molecular Formula | C10H12O5 |
4-Bromophenyl chloroformate, 95+%
CAS: 7693-44-9 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00013256 InChI Key: IKMNJYGTSSQNSE-UHFFFAOYSA-N Synonym: 4-bromophenyl chloroformate,acmc-1bh45,4-bromophenylcarbonochloridate,4-bromophenyl carbonochloridate,carbonochloridic acid, 4-bromophenyl ester,4-bromophenyl carbonochloridate;4-bromophenyl carbonochloridate PubChem CID: 5237736 IUPAC Name: (4-bromophenyl) carbonochloridate SMILES: C1=CC(=CC=C1OC(=O)Cl)Br
| PubChem CID | 5237736 |
|---|---|
| CAS | 7693-44-9 |
| Molecular Weight (g/mol) | 235.46 |
| MDL Number | MFCD00013256 |
| SMILES | C1=CC(=CC=C1OC(=O)Cl)Br |
| Synonym | 4-bromophenyl chloroformate,acmc-1bh45,4-bromophenylcarbonochloridate,4-bromophenyl carbonochloridate,carbonochloridic acid, 4-bromophenyl ester,4-bromophenyl carbonochloridate;4-bromophenyl carbonochloridate |
| IUPAC Name | (4-bromophenyl) carbonochloridate |
| InChI Key | IKMNJYGTSSQNSE-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
4-Ethoxyphenylacetic acid, 98%
CAS: 4919-33-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00004346 InChI Key: ZVVWZNFSMIFGEP-UHFFFAOYSA-N Synonym: 4-ethoxyphenylacetic acid,2-4-ethoxyphenyl acetic acid,4-ethoxyphenyl acetic acid,benzeneacetic acid, 4-ethoxy,p-ethoxyphenylacetic acid,para-ethoxyphenylacetic acid,acmc-20amjb,4-ethoxyphenylaceticacid,enamine_004828,p-ethoxyphenyl acetic acid PubChem CID: 78631 IUPAC Name: 2-(4-ethoxyphenyl)acetic acid SMILES: CCOC1=CC=C(C=C1)CC(=O)O
| PubChem CID | 78631 |
|---|---|
| CAS | 4919-33-9 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00004346 |
| SMILES | CCOC1=CC=C(C=C1)CC(=O)O |
| Synonym | 4-ethoxyphenylacetic acid,2-4-ethoxyphenyl acetic acid,4-ethoxyphenyl acetic acid,benzeneacetic acid, 4-ethoxy,p-ethoxyphenylacetic acid,para-ethoxyphenylacetic acid,acmc-20amjb,4-ethoxyphenylaceticacid,enamine_004828,p-ethoxyphenyl acetic acid |
| IUPAC Name | 2-(4-ethoxyphenyl)acetic acid |
| InChI Key | ZVVWZNFSMIFGEP-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Phenetole, 98+%
CAS: 103-73-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00009090 InChI Key: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonym: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC Name: ethoxybenzene SMILES: CCOC1=CC=CC=C1
| PubChem CID | 7674 |
|---|---|
| CAS | 103-73-1 |
| Molecular Weight (g/mol) | 122.167 |
| ChEBI | CHEBI:67129 |
| MDL Number | MFCD00009090 |
| SMILES | CCOC1=CC=CC=C1 |
| Synonym | phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f |
| IUPAC Name | ethoxybenzene |
| InChI Key | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
Phenyl phosphorodichloridate, 97%
CAS: 770-12-7 Molecular Formula: C6H5Cl2O2P Molecular Weight (g/mol): 210.978 MDL Number: MFCD00002067 InChI Key: TXFOLHZMICYNRM-UHFFFAOYSA-N Synonym: phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester PubChem CID: 13038 IUPAC Name: dichlorophosphoryloxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(Cl)Cl
| PubChem CID | 13038 |
|---|---|
| CAS | 770-12-7 |
| Molecular Weight (g/mol) | 210.978 |
| MDL Number | MFCD00002067 |
| SMILES | C1=CC=C(C=C1)OP(=O)(Cl)Cl |
| Synonym | phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester |
| IUPAC Name | dichlorophosphoryloxybenzene |
| InChI Key | TXFOLHZMICYNRM-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2O2P |
2,4-Dichlorophenoxyacetic acid, 98%
CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004300 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
| PubChem CID | 1486 |
|---|---|
| CAS | 94-75-7 |
| Molecular Weight (g/mol) | 221.033 |
| ChEBI | CHEBI:28854 |
| MDL Number | MFCD00004300 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
| Synonym | 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon |
| IUPAC Name | 2-(2,4-dichlorophenoxy)acetic acid |
| InChI Key | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O3 |