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667-83-4

Basic Information
CAS No.: 667-83-4
Name: Pantothenyl ethyl ether
Molecular Structure:
Molecular Structure of 667-83-4 (Pantothenyl ethyl ether)
Formula: C11H23NO4
Molecular Weight: 233.30
Synonyms: Pantothenyl ethyl ether;Butyramide,N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethyl-, D-(+)- (8CI);(+)-Pantothenylethyl ether;D-Pantothenyl ethyl ether;Ethyl panthenol;Pantothenyl ethylether;Pantyl;Provitamin B3;Butanamide,N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethyl-, (R)-;
EINECS: 211-569-1
Density: 1.07 g/cm3
Boiling Point: 443.8 °C at 760 mmHg
Flash Point: 222.2 °C
Appearance: Colorless to pale yellow viscous clear liquid
Safety: 23-24/25
PSA: 78.79000
LogP: 0.29950
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  • Dexpanthenol Impurity 4

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    667-83-4

    Dexpanthenol Impurity 4

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  • Pantothenyl ethyl ether

  • Casno:

    667-83-4

    Pantothenyl ethyl ether

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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  • Butanamide,N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethyl-, (2R)-

  • Casno:

    667-83-4

    Butanamide,N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethyl-, (2R)-

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    Appearance:Colorless, clear, Colorless to light yellow, clear, viscous liquid Storage:Protect against humidity and heat. Store at room Package:20kg pail Application:Skin care and hair care, etc

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Specification

This chemical is called Panthenyl ethyl ether, and its CAS registry number is 667-83-4. With the molecular formula of C11H23NO4, its molecular weight is 233.30.

Other characteristics of the Panthenyl ethyl ether can be summarised as followings: (1)ACD/LogP: 0.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.21; (4)ACD/LogD (pH 7.4): 0.21; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 31.01; (8)ACD/KOC (pH 7.4): 31.01; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 48 Å2; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 61.37 cm3; (15)Molar Volume: 217.8 cm3; (16)Polarizability: 24.33×10-24cm3; (17)Surface Tension: 40.1 dyne/cm; (18)Density: 1.07 g/cm3; (19)Flash Point: 222.2 °C; (20)Enthalpy of Vaporization: 80.95 kJ/mol; (21)Boiling Point: 443.8 °C at 760 mmHg; (22)Vapour Pressure: 9.7E-10 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: Don't breathe vapor. Avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(NCCCOCC)C(O)C(C)(C)CO
2.InChI: InChI=1/C11H23NO4/c1-4-16-7-5-6-12-10(15)9(14)11(2,3)8-13/h9,13-14H,4-8H2,1-3H3,(H,12,15)
3.InChIKey:MRAMPOPITCOOIN-UHFFFAOYAK