Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 39230 > 

39230-59-6

Products Categories

Basic Information
CAS No.: 39230-59-6
Name: 3-methylpentyl propionate
Article Data: 1
Molecular Structure:
Molecular Structure of 39230-59-6 (3-methylpentyl propionate)
Formula: C9H18O2
Molecular Weight: 158.24
Synonyms: 1-Pentanol,3-methyl-, propanoate;3-Methylpentyl propionate;3-Methylpentyl propanoate;
EINECS: 254-367-9
Density: 0.874 g/cm3
Melting Point: -57.5°C (estimate)
Boiling Point: 176.5 °C at 760 mmHg
Flash Point: 59.4 °C
PSA: 26.30000
LogP: 2.37580
Related products
Hot Products
  • Display:default sort

    New supplier

  • 1-Pentanol, 3-methyl-,1-propanoate

  • Casno:

    39230-59-6

    1-Pentanol, 3-methyl-,1-propanoate

    Min.Order: 1 Metric Ton

    FOB Price:  USD $ 1.0-1.0

    We are a Union of chemistry in China, consists of chemists，engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

    We are a Union of chemistry in China, consists of chemists，engineers, laboratories,factories in China. We organize surplus capacity of R&D and production in China for chemicals cus

  •  Bluecrystal chem-union

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:+86-1895157

    Address:Liang Xi Qu

       Inquiry Now

  • 1-Pentanol, 3-methyl-,1-propanoate

  • Casno:

    39230-59-6

    1-Pentanol, 3-methyl-,1-propanoate

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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

  •  Antimex Chemical Limied

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

       Inquiry Now

  • 3-METHYLPENTYL PROPIONATE

  • Casno:

    39230-59-6

    3-METHYLPENTYL PROPIONATE

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    3-METHYLPENTYL PROPIONATEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

  •  Hangzhou Fandachem Co.,Ltd

    China (Mainland)  |  Contact Details

    Business Type:Other

    Tel:+86-571-28800458

    Address:Room 5010, No.9 YanAn Road,Hangzhou,Zhejiang,China

       Inquiry Now

  • Total:3 Page 1 of 1 1
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 39230-59-6

Specification

The 1-Pentanol, 3-methyl-,1-propanoate, with the CAS registry number 39230-59-6, is also known as 3-Methylpentyl propionate. Its EINECS number is 254-367-9. This chemical's molecular formula is C9H18O2 and molecular weight is 158.24. What's more, its systematic name is 3-Methylpentyl propanoate. 

Physical properties of 1-Pentanol, 3-methyl-,1-propanoate are: (1)ACD/LogP: 3.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.18; (4)ACD/LogD (pH 7.4): 3.18; (5)ACD/BCF (pH 5.5): 154.05; (6)ACD/BCF (pH 7.4): 154.05; (7)ACD/KOC (pH 5.5): 1280.97; (8)ACD/KOC (pH 7.4): 1280.97; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.416; (14)Molar Refractivity: 45.47 cm3; (15)Molar Volume: 180.9 cm3; (16)Polarizability: 18.02×10-24 cm3; (17)Surface Tension: 26.9 dyne/cm; (18)Density: 0.874 g/cm3; (19)Flash Point: 59.4 °C; (20)Enthalpy of Vaporization: 41.28 kJ/mol; (21)Boiling Point: 176.5 °C at 760 mmHg; (22)Vapour Pressure: 1.09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC(C)CCOC(=O)CC
(2)InChI: InChI=1S/C9H18O2/c1-4-8(3)6-7-11-9(10)5-2/h8H,4-7H2,1-3H3
(3)InChIKey: HKUKJBARMQZAIJ-UHFFFAOYSA-N