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167081-25-6

Basic Information
CAS No.: 167081-25-6
Name: TERT-BUTYL CIS-4-HYDROXYCYCLOHEXYLCARBAMATE
Article Data: 9
Molecular Structure:
Molecular Structure of 167081-25-6 (TERT-BUTYL CIS-4-HYDROXYCYCLOHEXYLCARBAMATE)
Formula: C11H21NO3
Molecular Weight: 215.293
Synonyms: Carbamicacid, (4-hydroxycyclohexyl)-, 1,1-dimethylethyl ester, cis-;Carbamic acid,(cis-4-hydroxycyclohexyl)-, 1,1-dimethylethyl ester (9CI);cis-(4-Hydroxycyclohexyl)carbamic acid tert-butyl ester;cis-4-(tert-Butoxycarbonylamino)cyclohexanol;tert-ButylN-(cis-4-hydroxycyclohexyl)carbamate;
Density: 1.066 g/cm3
Melting Point: 95 °C
Boiling Point: 337.714 °C at 760 mmHg
Flash Point: 158.044 °C
Solubility: Slightly soluble in water
PSA: 58.56000
LogP: 2.20550
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    It is composed of professionals with senior industry background and rich market experience. More than 90% of the personnel have chemistry, chemical, pharmaceutical or related professional knowledge. They are all rigorously trained and evaluated, and

    Nanjing Baianmai biological medicine science and Technology Co Ltd. is a R & D, production, sales, custom synthesis of high-tech pharmaceutical and chemical products enterprises.

  • nanjing bam biomedical technology co.,ltd

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-025-58912721

    Address:Kai Tuo Road NO.8,Jiangning District,Nanjing,jiangsu Province,china

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  • tert-butyl N-[cis-4-hydroxycyclohexyl]carbamate

  • Casno:

    167081-25-6

    tert-butyl N-[cis-4-hydroxycyclohexyl]carbamate

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    Reply quotation within 2 hours.Guarantee the time of delivery. Update the progress of customization Weekly.High purity& High product customization success rate.Inquiries for other compounds are acceptable. Storage:refrigeration Package:1g,5g,10g,100g

    Shanghai Yuanding Chem. Sci. & Tech. Co., Ltd. was established in 2008, is mainly engaged in customizing services for Pharmaceutical intermediates and active molecular API for 15 y

  • Shanghai Yuanding Chem. Sci. & Tech. Co., Ltd.

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    Tel:86-21-57721279

    Address:Science and Technology Park, Songjiang District, Shanghai, China

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  • cis-(4-Hydroxy-cyclohexyl)-carbamic acid tert-butyl ester

  • Casno:

    167081-25-6

    cis-(4-Hydroxy-cyclohexyl)-carbamic acid tert-butyl ester

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    R & D enterprises have their own stock in stockAppearance:To be subject to the object Package:Customized Application:pharmaceutical intermediates Transportation:Air Port:Shanghai;Guangzhou

    Nanjing Norris Pharm Technology Co., Ltd., born in July, 2012, is a new company registered in Nanjing, Jiangsu Province,China. Norris grows tremendously since 2012.Till Dec.31,2015

  • Nanjing Norris Pharm Technology Co., Ltd.

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-13901585132

    Address:2 Qiande Road, Jiangning sciencepark Hi-Tech Zone, Nanjing, P.R.China

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Specification

This chemical is called tert-Butyl (cis-4-hydroxycyclohexyl)carbamate, and its CAS registry number is 167081-25-6. With the molecular formula of C11H21NO3, its molecular weight is 215.29.

Other characteristics of the tert-Butyl (cis-4-hydroxycyclohexyl)carbamate can be summarised as followings: (1)ACD/LogP: 1.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.47; (4)ACD/LogD (pH 7.4): 1.47; (5)ACD/BCF (pH 5.5): 7.7; (6)ACD/BCF (pH 7.4): 7.7; (7)ACD/KOC (pH 5.5): 150.01; (8)ACD/KOC (pH 7.4): 150.01; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 58.56 Å2; (13)Index of Refraction: 1.485; (14)Molar Refractivity: 57.93 cm3; (15)Molar Volume: 201.9 cm3; (16)Polarizability: 22.96×10-24cm3; (17)Surface Tension: 38.7 dyne/cm; (18)Density: 1.06 g/cm3; (19)Flash Point: 158 °C; (20)Enthalpy of Vaporization: 67.31 kJ/mol; (21)Boiling Point: 337.7 °C at 760 mmHg; (22)Vapour Pressure: 7.02E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O[C@@H]1CC[C@H](NC(=O)OC(C)(C)C)CC1
2.InChI: InChI=1/C11H21NO3/c1-11(2,3)15-10(14)12-8-4-6-9(13)7-5-8/h8-9,13H,4-7H2,1-3H3,(H,12,14)/t8-,9+
3.InChIKey: DQARDWKWPIRJEH-DTORHVGOBS