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Filtered Search Results
Dibenzyl succinate, 98%
CAS: 103-43-5 Molecular Formula: C18H18O4 Molecular Weight (g/mol): 298.34 MDL Number: MFCD00022034 InChI Key: ODBOBZHTGBGYCK-UHFFFAOYSA-N Synonym: dibenzyl succinate,butanedioic acid, bis phenylmethyl ester,spasmine,benzyl succinate,dibenzylsuccinate,succinic acid dibenzyl ester,unii-ck14ug55av,ck14ug55av,diphenylmethyl butane-1,4-dioate,succinic acid, dibenzyl ester PubChem CID: 7653 ChEBI: CHEBI:3058 IUPAC Name: dibenzyl butanedioate SMILES: O=C(CCC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1
| PubChem CID | 7653 |
|---|---|
| CAS | 103-43-5 |
| Molecular Weight (g/mol) | 298.34 |
| ChEBI | CHEBI:3058 |
| MDL Number | MFCD00022034 |
| SMILES | O=C(CCC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
| Synonym | dibenzyl succinate,butanedioic acid, bis phenylmethyl ester,spasmine,benzyl succinate,dibenzylsuccinate,succinic acid dibenzyl ester,unii-ck14ug55av,ck14ug55av,diphenylmethyl butane-1,4-dioate,succinic acid, dibenzyl ester |
| IUPAC Name | dibenzyl butanedioate |
| InChI Key | ODBOBZHTGBGYCK-UHFFFAOYSA-N |
| Molecular Formula | C18H18O4 |
4-Phenyl-2-butanone, 98%
CAS: 2550-26-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00008790 InChI Key: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC Name: 4-phenylbutan-2-one SMILES: CC(=O)CCC1=CC=CC=C1
| PubChem CID | 17355 |
|---|---|
| CAS | 2550-26-7 |
| Molecular Weight (g/mol) | 148.205 |
| MDL Number | MFCD00008790 |
| SMILES | CC(=O)CCC1=CC=CC=C1 |
| Synonym | benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone |
| IUPAC Name | 4-phenylbutan-2-one |
| InChI Key | AKGGYBADQZYZPD-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
Benzylacetone, 99%
CAS: 2550-26-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00008790 InChI Key: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC Name: 4-phenylbutan-2-one SMILES: CC(=O)CCC1=CC=CC=C1
| PubChem CID | 17355 |
|---|---|
| CAS | 2550-26-7 |
| Molecular Weight (g/mol) | 148.2 |
| MDL Number | MFCD00008790 |
| SMILES | CC(=O)CCC1=CC=CC=C1 |
| Synonym | benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone |
| IUPAC Name | 4-phenylbutan-2-one |
| InChI Key | AKGGYBADQZYZPD-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
1-Phenyl-2-hexanone, 95%
CAS: 25870-62-6 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00027240 InChI Key: DYQAZJQDLPPHNB-UHFFFAOYSA-N Synonym: 1-phenyl-2-hexanone,benzyl butyl ketone,2-hexanone, 1-phenyl,benzyl n-butyl ketone,phenyl hexanone,benzylbutylketone,1-phenyl-hexan-2-one,acmc-209gmx,dyqazjqdlpphnb-uhfffaoysa PubChem CID: 33191 IUPAC Name: 1-phenylhexan-2-one SMILES: CCCCC(=O)CC1=CC=CC=C1
| PubChem CID | 33191 |
|---|---|
| CAS | 25870-62-6 |
| Molecular Weight (g/mol) | 176.259 |
| MDL Number | MFCD00027240 |
| SMILES | CCCCC(=O)CC1=CC=CC=C1 |
| Synonym | 1-phenyl-2-hexanone,benzyl butyl ketone,2-hexanone, 1-phenyl,benzyl n-butyl ketone,phenyl hexanone,benzylbutylketone,1-phenyl-hexan-2-one,acmc-209gmx,dyqazjqdlpphnb-uhfffaoysa |
| IUPAC Name | 1-phenylhexan-2-one |
| InChI Key | DYQAZJQDLPPHNB-UHFFFAOYSA-N |
| Molecular Formula | C12H16O |