Fenylpropaner
Filtrerade sökresultat
alpha,alpha-Dimethylphenylacetic acid
CAS: 826-55-1 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00014332 InChI-nyckel: YYEROYLAYAVZNW-UHFFFAOYSA-N Synonym: 2-methyl-2-phenylpropionic acid,2-phenylisobutyric acid,alpha,alpha-dimethylphenylacetic acid,unii-dr8huh2gyk,dimethylphenylacetic acid,dr8huh2gyk,2-methyl-2-phenyl-propionic acid,hydratropic acid, .alpha.-methyl,benzeneacetic acid,.alpha.-dimethyl,propionic acid, 2-methyl-2-phenyl PubChem CID: 13222 IUPAC-namn: 2-metyl-2-fenylpropansyra LEDER: CC(C)(C(O)=O)C1=CC=CC=C1
| Molekylformel | C10H12O2 |
|---|---|
| PubChem CID | 13222 |
| MDL-nummer | MFCD00014332 |
| IUPAC-namn | 2-metyl-2-fenylpropansyra |
| CAS | 826-55-1 |
| InChI-nyckel | YYEROYLAYAVZNW-UHFFFAOYSA-N |
| LEDER | CC(C)(C(O)=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 164.20 |
| Synonym | 2-methyl-2-phenylpropionic acid,2-phenylisobutyric acid,alpha,alpha-dimethylphenylacetic acid,unii-dr8huh2gyk,dimethylphenylacetic acid,dr8huh2gyk,2-methyl-2-phenyl-propionic acid,hydratropic acid, .alpha.-methyl,benzeneacetic acid,.alpha.-dimethyl,propionic acid, 2-methyl-2-phenyl |
2-amino-4-tert-butylfenol, 97 %, Thermo Scientific Chemicals
CAS: 1199-46-8 Molekylformel: C10H15NO Molekylvikt (g/mol): 165.24 MDL-nummer: MFCD00007698 InChI-nyckel: RPJUVNYXHUCRMG-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butyl phenol,2-amino-4-tert-butyl-phenol,2-amino-4-t-butylphenol,unii-28021lmq3d,phenol, 2-amino-4-1,1-dimethylethyl,p-tert-butyl-o-aminophenol,acmc-209a4q,4-tert-butyl-2-aminophenol,bidd:gt0022,2-azanyl-4-tert-butyl-phenol PubChem CID: 70982 IUPAC-namn: 2-amino-4-tert-butylfenol LEDER: CC(C)(C)C1=CC=C(O)C(N)=C1
| Molekylformel | C10H15NO |
|---|---|
| PubChem CID | 70982 |
| MDL-nummer | MFCD00007698 |
| IUPAC-namn | 2-amino-4-tert-butylfenol |
| CAS | 1199-46-8 |
| InChI-nyckel | RPJUVNYXHUCRMG-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(O)C(N)=C1 |
| Molekylvikt (g/mol) | 165.24 |
| Synonym | 2-amino-4-tert-butyl phenol,2-amino-4-tert-butyl-phenol,2-amino-4-t-butylphenol,unii-28021lmq3d,phenol, 2-amino-4-1,1-dimethylethyl,p-tert-butyl-o-aminophenol,acmc-209a4q,4-tert-butyl-2-aminophenol,bidd:gt0022,2-azanyl-4-tert-butyl-phenol |
4-tert-Butylbenzoic acid, 99%
CAS: 98-73-7 Molekylformel: C11H14O2 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00002563 InChI-nyckel: KDVYCTOWXSLNNI-UHFFFAOYSA-N Synonym: 4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r PubChem CID: 7403 ChEBI: CHEBI:34443 IUPAC-namn: 4-tert-butylbensoesyra LEDER: CC(C)(C)C1=CC=C(C=C1)C(O)=O
| Molekylformel | C11H14O2 |
|---|---|
| PubChem CID | 7403 |
| MDL-nummer | MFCD00002563 |
| IUPAC-namn | 4-tert-butylbensoesyra |
| CAS | 98-73-7 |
| InChI-nyckel | KDVYCTOWXSLNNI-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:34443 |
| Molekylvikt (g/mol) | 178.23 |
| Synonym | 4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r |
(R,R)-(-)-2-Amino-1-phenylpropyldiphenylphosphine, 97+%
CAS: 799297-44-2 Molekylformel: C21H22NP Molekylvikt (g/mol): 319.39 MDL-nummer: MFCD17018768 InChI-nyckel: JWZAIGGNEGTDMG-AURADERDNA-N Synonym: 1r,2r-1-diphenylphosphino-1-phenylpropan-2-amine,1r,2r-2-amino-1-phenylpropyl diphenylphosphane,1r,2r-1-diphenylphosphanyl-1-phenylpropan-2-amine,1r,2r-1-diphenylphosphino-1-phenyl-2-propanamine,r,r---2-amino-1-phenylpropyldiphenylphosphine PubChem CID: 11982345 IUPAC-namn: (1R,2R)-1-difenylfosfanyl-1-fenylpropan-2-amin LEDER: C[C@@H](N)[C@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C21H22NP |
|---|---|
| PubChem CID | 11982345 |
| MDL-nummer | MFCD17018768 |
| IUPAC-namn | (1R,2R)-1-difenylfosfanyl-1-fenylpropan-2-amin |
| CAS | 799297-44-2 |
| InChI-nyckel | JWZAIGGNEGTDMG-AURADERDNA-N |
| LEDER | C[C@@H](N)[C@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 319.39 |
| Synonym | 1r,2r-1-diphenylphosphino-1-phenylpropan-2-amine,1r,2r-2-amino-1-phenylpropyl diphenylphosphane,1r,2r-1-diphenylphosphanyl-1-phenylpropan-2-amine,1r,2r-1-diphenylphosphino-1-phenyl-2-propanamine,r,r---2-amino-1-phenylpropyldiphenylphosphine |
4-Isobutylbenzeneboronic acid, 98%
CAS: 153624-38-5 Molekylformel: C10H15BO2 Molekylvikt (g/mol): 178.038 MDL-nummer: MFCD01632198 InChI-nyckel: YZSPHVWALUJQNK-UHFFFAOYSA-N Synonym: 4-isobutylphenylboronic acid,4-isobutylbenzeneboronic acid,4-isobutylphenyl boronic acid,4-2-methylpropyl phenylboronic acid,4-2-methylpropyl phenyl boronic acid,4-2-methylpropyl phenyl boranediol,boronic acid, 4-2-methylpropyl phenyl,boronic acid,b-4-2-methylpropyl phenyl,4-iso-butylphenylboronic acid,pubchem20832 PubChem CID: 2773472 IUPAC-namn: [4-(2-metylpropyl)fenyl]borsyra LEDER: B(C1=CC=C(C=C1)CC(C)C)(O)O
| Molekylformel | C10H15BO2 |
|---|---|
| PubChem CID | 2773472 |
| MDL-nummer | MFCD01632198 |
| IUPAC-namn | [4-(2-metylpropyl)fenyl]borsyra |
| CAS | 153624-38-5 |
| InChI-nyckel | YZSPHVWALUJQNK-UHFFFAOYSA-N |
| LEDER | B(C1=CC=C(C=C1)CC(C)C)(O)O |
| Molekylvikt (g/mol) | 178.038 |
| Synonym | 4-isobutylphenylboronic acid,4-isobutylbenzeneboronic acid,4-isobutylphenyl boronic acid,4-2-methylpropyl phenylboronic acid,4-2-methylpropyl phenyl boronic acid,4-2-methylpropyl phenyl boranediol,boronic acid, 4-2-methylpropyl phenyl,boronic acid,b-4-2-methylpropyl phenyl,4-iso-butylphenylboronic acid,pubchem20832 |
(S,S)-(+)-2-Amino-1-phenylpropyldiphenylphosphine, 97+%
CAS: 341968-71-6 Molekylformel: C21H22NP Molekylvikt (g/mol): 319.39 MDL-nummer: MFCD11044864 InChI-nyckel: JWZAIGGNEGTDMG-AURADERDNA-N Synonym: 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity PubChem CID: 46176707 LEDER: C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C21H22NP |
|---|---|
| PubChem CID | 46176707 |
| MDL-nummer | MFCD11044864 |
| CAS | 341968-71-6 |
| InChI-nyckel | JWZAIGGNEGTDMG-AURADERDNA-N |
| LEDER | C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 319.39 |
| Synonym | 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity |
4-tert-Butylphenylboronic acid, 97%
CAS: 123324-71-0 Molekylformel: C10H15BO2 Molekylvikt (g/mol): 178.04 MDL-nummer: MFCD01009697 InChI-nyckel: MNJYZNVROSZZQC-UHFFFAOYSA-N Synonym: 4-t-butylphenylboronic acid,4-tert-butylbenzeneboronic acid,4-tert-butyl phenyl boronic acid,4-tert-butylphenyl boronic acid,4-tert-butyl phenylboronic acid,4-tert-butyl-phenyl boronic acid,4-tert-butylphenyl boranediol,p-t-butylphenylboronic acid,4-tertbutylphenylboronic acid PubChem CID: 2734320 IUPAC-namn: (4-tert-butylfenyl)borsyra LEDER: CC(C)(C)C1=CC=C(C=C1)B(O)O
| Molekylformel | C10H15BO2 |
|---|---|
| PubChem CID | 2734320 |
| MDL-nummer | MFCD01009697 |
| IUPAC-namn | (4-tert-butylfenyl)borsyra |
| CAS | 123324-71-0 |
| InChI-nyckel | MNJYZNVROSZZQC-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)B(O)O |
| Molekylvikt (g/mol) | 178.04 |
| Synonym | 4-t-butylphenylboronic acid,4-tert-butylbenzeneboronic acid,4-tert-butyl phenyl boronic acid,4-tert-butylphenyl boronic acid,4-tert-butyl phenylboronic acid,4-tert-butyl-phenyl boronic acid,4-tert-butylphenyl boranediol,p-t-butylphenylboronic acid,4-tertbutylphenylboronic acid |
Linear alkylbenzenesulfonic acid, 97%
CAS: 68584-22-5 Molekylformel: C18H30O3S Molekylvikt (g/mol): 326.495 MDL-nummer: MFCD00147445 InChI-nyckel: QJRVOJKLQNSNDB-UHFFFAOYSA-N Synonym: p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid PubChem CID: 29249 IUPAC-namn: 4-dodekan-3-ylbensensulfonsyra LEDER: CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O
| Molekylformel | C18H30O3S |
|---|---|
| PubChem CID | 29249 |
| MDL-nummer | MFCD00147445 |
| IUPAC-namn | 4-dodekan-3-ylbensensulfonsyra |
| CAS | 68584-22-5 |
| InChI-nyckel | QJRVOJKLQNSNDB-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O |
| Molekylvikt (g/mol) | 326.495 |
| Synonym | p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid |
3,5-Di-tert-butyl-4-hydroxybenzoic acid, 98%
CAS: 1421-49-4 Molekylformel: C30H42NiO6 Molekylvikt (g/mol): 557.35 MDL-nummer: MFCD00008827 InChI-nyckel: VIUVLVWUWLHYGT-UHFFFAOYSA-L Synonym: 3,5-di-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-9f0i7yag34,3,5-di-t-butyl-4-hydroxybenzoic acid,3,5-bis-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-di-tert-butyl-4-hydroxy,3,5-di tert-butyl-4-hydroxybenzoic acid,3,5-di-tert-butyl-4-hydroxy benzoic acid,3,5-bis tert-butyl-4-hydroxybenzoic acid,pubchem15681 PubChem CID: 15007 IUPAC-namn: 3,5-ditert-butyl-4-hydroxibensoesyra LEDER: [Ni++].CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O
| Molekylformel | C30H42NiO6 |
|---|---|
| PubChem CID | 15007 |
| MDL-nummer | MFCD00008827 |
| IUPAC-namn | 3,5-ditert-butyl-4-hydroxibensoesyra |
| CAS | 1421-49-4 |
| InChI-nyckel | VIUVLVWUWLHYGT-UHFFFAOYSA-L |
| LEDER | [Ni++].CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O |
| Molekylvikt (g/mol) | 557.35 |
| Synonym | 3,5-di-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-9f0i7yag34,3,5-di-t-butyl-4-hydroxybenzoic acid,3,5-bis-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-di-tert-butyl-4-hydroxy,3,5-di tert-butyl-4-hydroxybenzoic acid,3,5-di-tert-butyl-4-hydroxy benzoic acid,3,5-bis tert-butyl-4-hydroxybenzoic acid,pubchem15681 |
(R)-(-)-2-Phenylbutyric acid, 99%
CAS: 938-79-4 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00063165 InChI-nyckel: OFJWFSNDPCAWDK-UHFFFAOYNA-N Synonym: r---2-phenylbutyric acid,2r-2-phenylbutanoic acid,2-phenylbutyric acid, r,r-2-phenylbutyric acid,benzeneacetic acid, alpha-ethyl-, r,r-2-phenylbutanoic acid,2r-2-phenyl-butanoic acid,2r-2-phenyl-mutanoic acid,r---2-phenylbutanoic acid,benzeneacetic acid,a-ethyl-, ar PubChem CID: 785330 IUPAC-namn: (2R)-2-fenylbutansyra LEDER: CCC(C(O)=O)C1=CC=CC=C1
| Molekylformel | C10H12O2 |
|---|---|
| PubChem CID | 785330 |
| MDL-nummer | MFCD00063165 |
| IUPAC-namn | (2R)-2-fenylbutansyra |
| CAS | 938-79-4 |
| InChI-nyckel | OFJWFSNDPCAWDK-UHFFFAOYNA-N |
| LEDER | CCC(C(O)=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 164.20 |
| Synonym | r---2-phenylbutyric acid,2r-2-phenylbutanoic acid,2-phenylbutyric acid, r,r-2-phenylbutyric acid,benzeneacetic acid, alpha-ethyl-, r,r-2-phenylbutanoic acid,2r-2-phenyl-butanoic acid,2r-2-phenyl-mutanoic acid,r---2-phenylbutanoic acid,benzeneacetic acid,a-ethyl-, ar |
(R)-(-)-2-Phenylbutyric acid, 99%
CAS: 938-79-4 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00063165 InChI-nyckel: OFJWFSNDPCAWDK-UHFFFAOYNA-N Synonym: r---2-phenylbutyric acid,2r-2-phenylbutanoic acid,2-phenylbutyric acid, r,r-2-phenylbutyric acid,benzeneacetic acid, alpha-ethyl-, r,r-2-phenylbutanoic acid,2r-2-phenyl-butanoic acid,2r-2-phenyl-mutanoic acid,r---2-phenylbutanoic acid,benzeneacetic acid,a-ethyl-, ar PubChem CID: 785330 IUPAC-namn: (2R)-2-fenylbutansyra LEDER: CCC(C(O)=O)C1=CC=CC=C1
| Molekylformel | C10H12O2 |
|---|---|
| PubChem CID | 785330 |
| MDL-nummer | MFCD00063165 |
| IUPAC-namn | (2R)-2-fenylbutansyra |
| CAS | 938-79-4 |
| InChI-nyckel | OFJWFSNDPCAWDK-UHFFFAOYNA-N |
| LEDER | CCC(C(O)=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 164.20 |
| Synonym | r---2-phenylbutyric acid,2r-2-phenylbutanoic acid,2-phenylbutyric acid, r,r-2-phenylbutyric acid,benzeneacetic acid, alpha-ethyl-, r,r-2-phenylbutanoic acid,2r-2-phenyl-butanoic acid,2r-2-phenyl-mutanoic acid,r---2-phenylbutanoic acid,benzeneacetic acid,a-ethyl-, ar |
4-Chloro-alpha,alpha-dimethylphenylacetic acid, 98%
CAS: 6258-30-6 Molekylformel: C10H11ClO2 Molekylvikt (g/mol): 198.646 MDL-nummer: MFCD00044814 InChI-nyckel: SSFDAZXGUKDEAH-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-2-methylpropanoic acid,2-4-chlorophenyl-2-methylpropionic acid,4-chloro-alpha,alpha-dimethylphenylacetic acid,2-p-chlorophenyl-2-methylpropionic acid,4-chloro-.alpha.,.alpha.-dimethylphenylacetic acid,acmc-1bhp2,p-chlorophenylisobutyric acid,2-methyl-2-4-chlorophenyl propanoic acid,4-chloro-a,a-dimethylphenylacetic acid,2-4-chloro phenyl-2-methylpropanoic acid PubChem CID: 80406 IUPAC-namn: 2-(4-klorfenyl)-2-metylpropansyra LEDER: CC(C)(C1=CC=C(C=C1)Cl)C(=O)O
| Molekylformel | C10H11ClO2 |
|---|---|
| PubChem CID | 80406 |
| MDL-nummer | MFCD00044814 |
| IUPAC-namn | 2-(4-klorfenyl)-2-metylpropansyra |
| CAS | 6258-30-6 |
| InChI-nyckel | SSFDAZXGUKDEAH-UHFFFAOYSA-N |
| LEDER | CC(C)(C1=CC=C(C=C1)Cl)C(=O)O |
| Molekylvikt (g/mol) | 198.646 |
| Synonym | 2-4-chlorophenyl-2-methylpropanoic acid,2-4-chlorophenyl-2-methylpropionic acid,4-chloro-alpha,alpha-dimethylphenylacetic acid,2-p-chlorophenyl-2-methylpropionic acid,4-chloro-.alpha.,.alpha.-dimethylphenylacetic acid,acmc-1bhp2,p-chlorophenylisobutyric acid,2-methyl-2-4-chlorophenyl propanoic acid,4-chloro-a,a-dimethylphenylacetic acid,2-4-chloro phenyl-2-methylpropanoic acid |
(1S,2S)-2-amino-1-fenylpropyldifenylfosfin, 97 %, Thermo Scientific™
CAS: 341968-71-6 Molekylformel: C21H22NP Molekylvikt (g/mol): 319.39 MDL-nummer: MFCD11044864 InChI-nyckel: JWZAIGGNEGTDMG-AURADERDNA-N Synonym: 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity PubChem CID: 46176707 IUPAC-namn: (1S,2S)-1-difenylfosfanyl-1-fenylpropan-2-amin LEDER: C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C21H22NP |
|---|---|
| PubChem CID | 46176707 |
| MDL-nummer | MFCD11044864 |
| IUPAC-namn | (1S,2S)-1-difenylfosfanyl-1-fenylpropan-2-amin |
| CAS | 341968-71-6 |
| InChI-nyckel | JWZAIGGNEGTDMG-AURADERDNA-N |
| LEDER | C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 319.39 |
| Synonym | 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity |
(+/-)-2-Phenylbutyric acid, 98%, Thermo Scientific Chemicals
CAS: 90-27-7 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.204 MDL-nummer: MFCD00002667 InChI-nyckel: OFJWFSNDPCAWDK-UHFFFAOYSA-N Synonym: 2-phenylbutyric acid,alpha-ethylphenylacetic acid,butyric acid, 2-phenyl,alpha-phenylbutyric acid,benzeneacetic acid, .alpha.-ethyl,alpha-phenyl butyric acid,2-phenylbutyricacid,benzeneacetic acid, alpha-ethyl,2-phenylburyric acid,alpha-toluic acid, alpha-ethyl PubChem CID: 7012 ChEBI: CHEBI:86545 IUPAC-namn: 2-fenylbutansyra LEDER: CCC(C1=CC=CC=C1)C(=O)O
| Molekylformel | C10H12O2 |
|---|---|
| PubChem CID | 7012 |
| MDL-nummer | MFCD00002667 |
| IUPAC-namn | 2-fenylbutansyra |
| CAS | 90-27-7 |
| InChI-nyckel | OFJWFSNDPCAWDK-UHFFFAOYSA-N |
| LEDER | CCC(C1=CC=CC=C1)C(=O)O |
| ChEBI | CHEBI:86545 |
| Molekylvikt (g/mol) | 164.204 |
| Synonym | 2-phenylbutyric acid,alpha-ethylphenylacetic acid,butyric acid, 2-phenyl,alpha-phenylbutyric acid,benzeneacetic acid, .alpha.-ethyl,alpha-phenyl butyric acid,2-phenylbutyricacid,benzeneacetic acid, alpha-ethyl,2-phenylburyric acid,alpha-toluic acid, alpha-ethyl |