Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 105401 > 

105401-43-2

Products Categories

Basic Information
CAS No.: 105401-43-2
Name: (4-ISOPROPYL-3-METHYL-PHENOXY)-ACETIC ACID
Molecular Structure:
Molecular Structure of 105401-43-2 ((4-ISOPROPYL-3-METHYL-PHENOXY)-ACETIC ACID)
Formula: C12H16O3
Molecular Weight: 208.257
Synonyms: Aceticacid, (o-cym-5-yloxy)- (6CI);Acetic acid, [3-methyl-4-(1-methylethyl)phenoxy]-(9CI);2-[(4-Isopropyl-3-methylphenyl)oxy]acetic acid;
Density: 1.09g/cm3
Boiling Point: 337.5 °Cat760mmHg
Flash Point: 126.6 °C
PSA: 46.53000
LogP: 2.58180
Related products
Hot Products
  • Display:default sort

    New supplier

  • (4-IMIDAZOL-1-YL-PHENYL)-PIPERIDIN-4-YL-METHANONE

  • Casno:

    105401-43-2

    (4-IMIDAZOL-1-YL-PHENYL)-PIPERIDIN-4-YL-METHANONE

    Min.Order: 1 Kilogram

    FOB Price:  USD $ 3.0-3.0

    Dayangchem's R&D center can offer custom synthesis according to the contract research and development services for the fine chemicals, pharmaceutical, biotechnique and some of the other chemicals. DayangChem can provide different quantities

    Dayang Chem (Hangzhou) Co.,Ltd. dedicated to the development, production and marketing of chemicals which is specialized in Organic compounds; Active Pharmaceutical Ingredi

  •  Dayang Chem (Hangzhou) Co.,Ltd.

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-571-88938639

    Address:9/F, Unit 2 Changdi Torch Building, 259# WenSan Road, Xihu District, Hangzhou City 310012, P.R.China

       Inquiry Now

  • Aceticacid, 2-[3-methyl-4-(1-methylethyl)phenoxy]-

  • Casno:

    105401-43-2

    Aceticacid, 2-[3-methyl-4-(1-methylethyl)phenoxy]-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    1.Our services：A.Supply sampleB.The packing also can be according the customers` requirmentC.Any inquiries will be replied within 24 hoursD.we provide Commerical Invoice, Packing List, Bill of loading, COA , Health certificate and Origin certificate.

    Our company engages in Electronic chemicals such as OLED，Photoresist chemical，Electrolyte additive and Intermediate Pharmaceutical production; development of noble metal catalysts,

  •  Henan Tianfu Chemical Co., Ltd.

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-371-55170693/55170694

    Address:Zhengzhou International Trade New Territory,Jinshui District,Zhengzhou ,China

       Inquiry Now

  • (4-ISOPROPYL-3-METHYL-PHENOXY)-ACETIC ACID

  • Casno:

    105401-43-2

    (4-ISOPROPYL-3-METHYL-PHENOXY)-ACETIC ACID

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    (4-ISOPROPYL-3-METHYL-PHENOXY)-ACETIC ACIDAppearance: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

  • Aceticacid, 2-[3-methyl-4-(1-methylethyl)phenoxy]-

  • Casno:

    105401-43-2

    Aceticacid, 2-[3-methyl-4-(1-methylethyl)phenoxy]-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    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

    We are a team of industry experts, dedicated to delivering the best chemical solutions from quality suppliers across China. Putting our customers first, we take a holistic approach

  •  Chemlyte Solutions

    China (Mainland)  |  Contact Details

    Business Type:Other

    Tel:+86-189 8945 5137

    Address:Jian Qiao Community, 789 Shenhua Road, Xihu District, Hangzhou, China, 310000

       Inquiry Now

  • (4-ISOPROPYL-3-METHYL-PHENOXY)-ACETIC ACID

  • Casno:

    105401-43-2

    (4-ISOPROPYL-3-METHYL-PHENOXY)-ACETIC ACID

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

  •  ZHEJIANG JIUZHOU CHEM CO.,LTD

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:+86 19334956669

    Address:Waisha Road,Jiaojiang

       Inquiry Now

  • Total:7 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 105401-43-2

Specification

This chemical is called Aceticacid, 2-[3-methyl-4-(1-methylethyl)phenoxy]-, and its systematic name is [3-methyl-4-(propan-2-yl)phenoxy]acetic acid. With the molecular formula of C12H16O3, its molecular weight is 208.2536. The CAS registry number of this chemical is 105401-43-2.

Other characteristics of the Aceticacid, 2-[3-methyl-4-(1-methylethyl)phenoxy]- can be summarised as followings: (1)ACD/LogP: 3.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.88; (4)ACD/LogD (pH 7.4): -0.47; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.68; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.521; (14)Molar Refractivity: 58.13 cm3; (15)Molar Volume: 190.9 cm3; (16)Polarizability: 23.04×10-24cm3; (17)Surface Tension: 39.3 dyne/cm; (18)Density: 1.09 g/cm3; (19)Flash Point: 126.6 °C; (20)Enthalpy of Vaporization: 61.3 kJ/mol; (21)Boiling Point: 337.5 °C at 760 mmHg; (22)Vapour Pressure: 4.07E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(O)COc1cc(c(cc1)C(C)C)C
2.InChI: InChI=1/C12H16O3/c1-8(2)11-5-4-10(6-9(11)3)15-7-12(13)14/h4-6,8H,7H2,1-3H3,(H,13,14)
3.InChIKey: KHBZMSZIDSFMDY-UHFFFAOYAS