Phenoxy compounds
- (1)
- (4)
- (106)
- (7)
- (1)
- (1)
- (22)
- (1)
- (1)
- (2)
- (46)
- (6)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (166)
- (1)
- (14)
- (2)
- (15)
- (3)
- (14)
- (3)
- (1)
- (3)
- (1)
- (1)
- (188)
- (1)
- (6)
- (17)
- (7)
- (45)
- (11)
- (3)
- (2)
- (5)
- (4)
- (1)
- (1)
- (2)
- (1)
- (5)
- (2)
- (7)
- (2)
- (5)
- (18)
- (30)
- (2)
- (1)
- (7)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (5)
- (1)
- (3)
- (3)
- (3)
- (23)
- (13)
- (1)
- (1)
- (10)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (10)
- (4)
- (4)
- (5)
- (11)
- (14)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (8)
- (2)
- (2)
- (2)
- (12)
- (1)
- (2)
- (2)
- (1)
- (6)
- (12)
- (1)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (19)
- (1)
- (6)
- (1)
- (3)
- (8)
- (5)
- (4)
- (5)
- (1)
- (3)
- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (5)
- (4)
- (4)
- (9)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (7)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (11)
- (6)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (8)
- (3)
- (3)
- (2)
- (1)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (9)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (30)
- (1)
- (6)
- (1)
- (10)
- (2)
- (2)
- (2)
- (25)
- (2)
- (4)
- (1)
- (9)
- (1)
- (32)
- (99)
- (2)
- (76)
- (4)
- (2)
- (7)
- (2)
- (16)
- (1)
- (4)
- (23)
- (4)
- (2)
- (2)
- (2)
- (5)
- (3)
- (18)
- (1)
- (11)
- (1)
- (78)
- (105)
- (4)
- (70)
- (8)
- (1)
- (11)
- (189)
- (6)
- (1)
- (3)
- (1)
- (2)
- (217)
- (1)
- (1)
- (15)
- (1)
- (14)
- (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)
- (3)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (6)
- (5)
- (4)
- (2)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (8)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (5)
- (2)
- (3)
- (5)
- (2)
- (2)
- (5)
- (4)
- (7)
- (5)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (5)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
Filtered Search Results
4-(Heptyloxy)benzoic Acid 98.0+%, TCI America™
CAS: 15872-42-1 Molecular Formula: C14H20O3 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00013992 InChI Key: ZRVIYEJYXIDATJ-UHFFFAOYSA-N Synonym: 4-heptyloxy benzoic acid,4-heptyloxybenzoic acid,4-n-heptyloxybenzoic acid,p-heptoxybenzoic acid,p-heptyloxybenzoic acid,benzoic acid, 4-heptyloxy,unii-bj0yzc8zy8,benzoic acid, p-heptyloxy,p-n-heptyloxybenzoic acid,bj0yzc8zy8 PubChem CID: 85154 ChEBI: CHEBI:34405 IUPAC Name: 4-(heptyloxy)benzoic acid SMILES: CCCCCCCOC1=CC=C(C=C1)C(O)=O
| PubChem CID | 85154 |
|---|---|
| CAS | 15872-42-1 |
| Molecular Weight (g/mol) | 236.31 |
| ChEBI | CHEBI:34405 |
| MDL Number | MFCD00013992 |
| SMILES | CCCCCCCOC1=CC=C(C=C1)C(O)=O |
| Synonym | 4-heptyloxy benzoic acid,4-heptyloxybenzoic acid,4-n-heptyloxybenzoic acid,p-heptoxybenzoic acid,p-heptyloxybenzoic acid,benzoic acid, 4-heptyloxy,unii-bj0yzc8zy8,benzoic acid, p-heptyloxy,p-n-heptyloxybenzoic acid,bj0yzc8zy8 |
| IUPAC Name | 4-(heptyloxy)benzoic acid |
| InChI Key | ZRVIYEJYXIDATJ-UHFFFAOYSA-N |
| Molecular Formula | C14H20O3 |
3,4-Dimethoxytoluene 99.0+%, TCI America™
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 |
2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid 98.0+%, TCI America™
CAS: 35480-52-5 Molecular Formula: C11H8F6O4 Molecular Weight (g/mol): 318.171 MDL Number: MFCD00221424 InChI Key: YPGYLCZBZKRYQJ-UHFFFAOYSA-N Synonym: 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid PubChem CID: 2736078 IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F
| PubChem CID | 2736078 |
|---|---|
| CAS | 35480-52-5 |
| Molecular Weight (g/mol) | 318.171 |
| MDL Number | MFCD00221424 |
| SMILES | C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F |
| Synonym | 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid |
| IUPAC Name | 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid |
| InChI Key | YPGYLCZBZKRYQJ-UHFFFAOYSA-N |
| Molecular Formula | C11H8F6O4 |
4-Propoxyphthalonitrile 95.0+%, TCI America™
CAS: 106144-18-7 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD00059102 InChI Key: RDLZRCSOLOTEPK-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-propoxybenzene PubChem CID: 588896 IUPAC Name: 4-propoxybenzene-1,2-dicarbonitrile SMILES: CCCOC1=CC(=C(C=C1)C#N)C#N
| PubChem CID | 588896 |
|---|---|
| CAS | 106144-18-7 |
| Molecular Weight (g/mol) | 186.214 |
| MDL Number | MFCD00059102 |
| SMILES | CCCOC1=CC(=C(C=C1)C#N)C#N |
| Synonym | 1,2-Dicyano-4-propoxybenzene |
| IUPAC Name | 4-propoxybenzene-1,2-dicarbonitrile |
| InChI Key | RDLZRCSOLOTEPK-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
Phenyl Chlorothionoformate 98.0+%, TCI America™
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: 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 | phenyl chloromethanethioate |
| InChI Key | KOSYAAIZOGNATQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClOS |
p-Tolyl Trifluoromethanesulfonate 95.0+%, TCI America™
CAS: 29540-83-8 Molecular Formula: C8H7F3O3S Molecular Weight (g/mol): 240.196 MDL Number: MFCD00192507 InChI Key: XXSBXVHIYGQWDV-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid p-Tolyl Ester, p-Tolyl Triflate, 4-Methylphenyl Trifluoromethanesulfonate PubChem CID: 572481 IUPAC Name: (4-methylphenyl) trifluoromethanesulfonate SMILES: CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
| PubChem CID | 572481 |
|---|---|
| CAS | 29540-83-8 |
| Molecular Weight (g/mol) | 240.196 |
| MDL Number | MFCD00192507 |
| SMILES | CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid p-Tolyl Ester, p-Tolyl Triflate, 4-Methylphenyl Trifluoromethanesulfonate |
| IUPAC Name | (4-methylphenyl) trifluoromethanesulfonate |
| InChI Key | XXSBXVHIYGQWDV-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O3S |
2-Octadecyl-1,4-dimethoxybenzene, TCI America™
CAS: 88702-69-6 Molecular Formula: C26H46O2 Molecular Weight (g/mol): 390.652 MDL Number: MFCD00142955 InChI Key: ZBJNNOTWURHXIS-UHFFFAOYSA-N Synonym: Octadecylhydroxyquinone Dimethyl Ether PubChem CID: 13173901 IUPAC Name: 1,4-dimethoxy-2-octadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC)OC
| PubChem CID | 13173901 |
|---|---|
| CAS | 88702-69-6 |
| Molecular Weight (g/mol) | 390.652 |
| MDL Number | MFCD00142955 |
| SMILES | CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC)OC |
| Synonym | Octadecylhydroxyquinone Dimethyl Ether |
| IUPAC Name | 1,4-dimethoxy-2-octadecylbenzene |
| InChI Key | ZBJNNOTWURHXIS-UHFFFAOYSA-N |
| Molecular Formula | C26H46O2 |
Ethyl 4-Phenoxybutyrate 96.0+%, TCI America™
CAS: 2364-59-2 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD01321182 InChI Key: XSVIVXBQBFMYCS-UHFFFAOYSA-N Synonym: 4-Phenoxybutyric Acid Ethyl Ester PubChem CID: 222539 IUPAC Name: ethyl 4-phenoxybutanoate SMILES: CCOC(=O)CCCOC1=CC=CC=C1
| PubChem CID | 222539 |
|---|---|
| CAS | 2364-59-2 |
| Molecular Weight (g/mol) | 208.257 |
| MDL Number | MFCD01321182 |
| SMILES | CCOC(=O)CCCOC1=CC=CC=C1 |
| Synonym | 4-Phenoxybutyric Acid Ethyl Ester |
| IUPAC Name | ethyl 4-phenoxybutanoate |
| InChI Key | XSVIVXBQBFMYCS-UHFFFAOYSA-N |
| Molecular Formula | C12H16O3 |
4-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™
CAS: 332-25-2 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD00039474 InChI Key: XWHIXOMWXCHJPP-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzonitrile,benzonitrile, 4-trifluoromethoxy,p-trifluoromethoxybenzonitrile,p-cyanotrifluoromethoxybenzene,p-trifluoromethoxy benzonitrile,1-cyano-4-trifluoromethoxy benzene,ncr doxfff,4-trifluoromethoxy benzenecarbonitrile,pubchem4826,acmc-1coco PubChem CID: 67621 IUPAC Name: 4-(trifluoromethoxy)benzonitrile SMILES: C1=CC(=CC=C1C#N)OC(F)(F)F
| PubChem CID | 67621 |
|---|---|
| CAS | 332-25-2 |
| Molecular Weight (g/mol) | 187.121 |
| MDL Number | MFCD00039474 |
| SMILES | C1=CC(=CC=C1C#N)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzonitrile,benzonitrile, 4-trifluoromethoxy,p-trifluoromethoxybenzonitrile,p-cyanotrifluoromethoxybenzene,p-trifluoromethoxy benzonitrile,1-cyano-4-trifluoromethoxy benzene,ncr doxfff,4-trifluoromethoxy benzenecarbonitrile,pubchem4826,acmc-1coco |
| IUPAC Name | 4-(trifluoromethoxy)benzonitrile |
| InChI Key | XWHIXOMWXCHJPP-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
Bis(2,6-dimethylphenyl) Chlorophosphate 93.0+%, TCI America™
CAS: 81639-99-8 Molecular Formula: C16H18ClO3P Molecular Weight (g/mol): 324.741 MDL Number: MFCD00623313 InChI Key: WXCXJSOCIOHPLT-UHFFFAOYSA-N Synonym: Bis(2,6-dimethylphenyl)phosphoryl Chloride, Chlorophosphoric Acid Bis(2,6-dimethylphenyl) Ester PubChem CID: 9923313 IUPAC Name: 2-[chloro-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)OP(=O)(OC2=C(C=CC=C2C)C)Cl
| PubChem CID | 9923313 |
|---|---|
| CAS | 81639-99-8 |
| Molecular Weight (g/mol) | 324.741 |
| MDL Number | MFCD00623313 |
| SMILES | CC1=C(C(=CC=C1)C)OP(=O)(OC2=C(C=CC=C2C)C)Cl |
| Synonym | Bis(2,6-dimethylphenyl)phosphoryl Chloride, Chlorophosphoric Acid Bis(2,6-dimethylphenyl) Ester |
| IUPAC Name | 2-[chloro-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethylbenzene |
| InChI Key | WXCXJSOCIOHPLT-UHFFFAOYSA-N |
| Molecular Formula | C16H18ClO3P |
2-Phenoxyethanol 98.5+%, TCI America™
CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
| PubChem CID | 31236 |
|---|---|
| CAS | 122-99-6 |
| Molecular Weight (g/mol) | 138.166 |
| ChEBI | CHEBI:64275 |
| MDL Number | MFCD00002857 |
| SMILES | C1=CC=C(C=C1)OCCO |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| IUPAC Name | 2-phenoxyethanol |
| InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
3-(Trifluoromethoxy)aniline 98.0+%, TCI America™
CAS: 1535-73-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC Name: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N
| PubChem CID | 73753 |
|---|---|
| CAS | 1535-73-5 |
| Molecular Weight (g/mol) | 177.126 |
| SMILES | C1=CC(=CC(=C1)OC(F)(F)F)N |
| Synonym | 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 |
| IUPAC Name | 3-(trifluoromethoxy)aniline |
| InChI Key | SADHVOSOZBAAGL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO |
3,4-Diethoxybenzoic Acid 98.0+%, TCI America™
CAS: 5409-31-4 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00002504 InChI Key: VVKCVAPLTRZJHH-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid PubChem CID: 79417 IUPAC Name: 3,4-diethoxybenzoic acid SMILES: CCOC1=C(C=C(C=C1)C(=O)O)OCC
| PubChem CID | 79417 |
|---|---|
| CAS | 5409-31-4 |
| Molecular Weight (g/mol) | 210.229 |
| MDL Number | MFCD00002504 |
| SMILES | CCOC1=C(C=C(C=C1)C(=O)O)OCC |
| Synonym | benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid |
| IUPAC Name | 3,4-diethoxybenzoic acid |
| InChI Key | VVKCVAPLTRZJHH-UHFFFAOYSA-N |
| Molecular Formula | C11H14O4 |
Diphenyl Chlorophosphate 95.0+%, TCI America™
CAS: 2524-64-3 Molecular Formula: C12H10ClO3P Molecular Weight (g/mol): 268.633 MDL Number: MFCD00003030 InChI Key: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
| PubChem CID | 75654 |
|---|---|
| CAS | 2524-64-3 |
| Molecular Weight (g/mol) | 268.633 |
| MDL Number | MFCD00003030 |
| SMILES | C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl |
| Synonym | diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride |
| IUPAC Name | [chloro(phenoxy)phosphoryl]oxybenzene |
| InChI Key | BHIIGRBMZRSDRI-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClO3P |