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2876-60-0

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Basic Information
CAS No.: 2876-60-0
Name: 1-butyl naphthyl ketone
Article Data: 13
Molecular Structure:
Molecular Structure of 2876-60-0 (1-butyl naphthyl ketone)
Formula: C15H16O
Molecular Weight: 212.291
Synonyms: 1-(1-Naphthyl)pentan-1-one;1-(1-Naphthalenyl)-1-pentanone;
Density: 1.037 g/cm3
Boiling Point: 345.4 °C at 760 mmHg
Flash Point: 148.6 °C
PSA: 17.07000
LogP: 4.21270
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  • 1-Pentanone, 1-(1-naphthalenyl)-

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    1-Pentanone, 1-(1-naphthalenyl)-

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  • 1-Naphthalen-1-yl-pentan-1-one

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    Lower price, sample is available,SDS test documents are available,large stock in warehouseAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:Fine chemical intermediates, used as the main raw material for the synthe

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  • 1-Pentanone, 1-(1-naphthalenyl)-

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    1-Pentanone, 1-(1-naphthalenyl)-

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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    2876-60-0 Application:intermediate

    SAGECHEM is a chemical R&D, manufacturing and distribution company since 2009, including pharmaceutical intermediates, agrochemical, dyestuff intermediates, organosilicone, API and

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  • 1-BUTYL NAPHTHYL KETONE

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    2876-60-0

    1-BUTYL NAPHTHYL KETONE

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    1-butyl naphthyl ketone

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Specification

The 1-Pentanone, 1-(1-naphthalenyl)-, with the CAS registry number 2876-60-0, is also known as 1-(1-Naphthalenyl)-1-pentanone. This chemical's molecular formula is C15H16O and molecular weight is 212.28. What's more, its systematic name is 1-(naphthalen-1-yl)pentan-1-one.

Physical properties of 1-Pentanone, 1-(1-naphthalenyl)- are: (1)ACD/LogP: 4.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.49; (4)ACD/BCF (pH 5.5): 1521.11; (5)ACD/KOC (pH 5.5): 6597.66; (6)#H bond acceptors: 1; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 17.07 Å2; (10)Index of Refraction: 1.579; (11)Molar Refractivity: 68.02 cm3; (12)Molar Volume: 204.5 cm3; (13)Polarizability: 26.96×10-24cm3; (14)Surface Tension: 40.3 dyne/cm; (15)Density: 1.037 g/cm3; (16)Flash Point: 148.6 °C; (17)Enthalpy of Vaporization: 58.95 kJ/mol; (18)Boiling Point: 345.4 °C at 760 mmHg; (19)Vapour Pressure: 6.17E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c2cccc1ccccc12)CCCC
(2)InChI: InChI=1S/C15H16O/c1-2-3-11-15(16)14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,2-3,11H2,1H3
(3)InChIKey: UNHVTPJHHPGYQZ-UHFFFAOYSA-N