Bucetin
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Product Description
Product
Bucetin
CAS
1083-57-4
Formula
C12H17NO3
Synonym
Bucetin; 3-HYDROXY-P-BUTYROPHENETIDINE; 4’-ethoxy-3-hydroxy-butyranilid; 4-13-00-01216 (Beilstein Handbook Reference); 4'-Ethoxy-3-hydroxybutyranilide; betadid; beta-Hydroxybutyric acid-p-phenetidide; beta-hydroxybutyricacid-p-phenetidide; beta-oxybuttersaeure-p-phenetidid; beta-Oxybuttersaeure-p-phenetidid [German]; BRN 2725755; 3-hydroxy-p-butyrophenetidid; 3-Hydroxy-p-butyrophenetidide; Bucetina; Bucetina [INN-Spanish]; Bucetine; Bucetine [INN-French]; Bucetinum; Bucetinum [INN-Latin]; Butanamide, N-(4-ethoxyphenyl)-3-hydroxy-; Butyranilide, 4'-ethoxy-3-hydroxy-; CCRIS 2654; EINECS 214-109-8; Hoe 15239; N-(3-HYDROXYBUTYRYL)-P-PHENETIDINE; n-(4-ethoxyphenyl)-3-hydroxy-butanamid; N-(4-ETHOXYPHENYL)-3-HYDROXYBUTANAMIDE; p-Butyrophenetidide, 3-hydroxy-; UNII-6M7CVQ8PF8
Typical Product Specifications
Molecular weight
223.27
EINECS
214-109-8
SMILES
c1(ccc(OCC)cc1)NC(C[C@@H](C)O)=O
InChI
LIAWQASKBFCRNR-UHFFFAOYSA-N
InChIKey
1S/C12H17NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15)
log P (octanol-water)
1.120
Atmospheric OH Rate Constant
4.51E-11 cm3/molecule-sec
Melting Point
160 ° C
Class
Bucetin
Product Description
Product
Bucetin
CAS
1083-57-4
Formula
C12H17NO3
Synonym
Bucetin; 3-HYDROXY-P-BUTYROPHENETIDINE; 4’-ethoxy-3-hydroxy-butyranilid; 4-13-00-01216 (Beilstein Handbook Reference); 4'-Ethoxy-3-hydroxybutyranilide; betadid; beta-Hydroxybutyric acid-p-phenetidide; beta-hydroxybutyricacid-p-phenetidide; beta-oxybuttersaeure-p-phenetidid; beta-Oxybuttersaeure-p-phenetidid [German]; BRN 2725755; 3-hydroxy-p-butyrophenetidid; 3-Hydroxy-p-butyrophenetidide; Bucetina; Bucetina [INN-Spanish]; Bucetine; Bucetine [INN-French]; Bucetinum; Bucetinum [INN-Latin]; Butanamide, N-(4-ethoxyphenyl)-3-hydroxy-; Butyranilide, 4'-ethoxy-3-hydroxy-; CCRIS 2654; EINECS 214-109-8; Hoe 15239; N-(3-HYDROXYBUTYRYL)-P-PHENETIDINE; n-(4-ethoxyphenyl)-3-hydroxy-butanamid; N-(4-ETHOXYPHENYL)-3-HYDROXYBUTANAMIDE; p-Butyrophenetidide, 3-hydroxy-; UNII-6M7CVQ8PF8
Typical Product Specifications
Molecular weight
223.27
EINECS
214-109-8
SMILES
c1(ccc(OCC)cc1)NC(C[C@@H](C)O)=O
InChI
LIAWQASKBFCRNR-UHFFFAOYSA-N
InChIKey
1S/C12H17NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15)
log P (octanol-water)
1.120
Atmospheric OH Rate Constant
4.51E-11 cm3/molecule-sec
Melting Point
160 ° C
Class
