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143239-04-7

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Basic Information
CAS No.: 143239-04-7
Name: 3-[(2R)-3-iodo-2-methylpropyl]phenol
Article Data: 1
Molecular Structure:
Molecular Structure of 143239-04-7 (3-[(2R)-3-iodo-2-methylpropyl]phenol)
Formula: C10H13IO
Molecular Weight: 276.117
Synonyms: CID178703;
Density: 1.596 g/cm3
Boiling Point: 323.1 °C at 760 mmHg
Flash Point: 149.2 °C
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  • Phenol,3-(3-iodo-2-methylpropyl)-, (R)- (9CI)

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    143239-04-7

    Phenol,3-(3-iodo-2-methylpropyl)-, (R)- (9CI)

    Min.Order: 10 Gram

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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    Tel:86-15965530500

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  • Phenol,3-(3-iodo-2-methylpropyl)-, (R)- (9CI)

  • Casno:

    143239-04-7

    Phenol,3-(3-iodo-2-methylpropyl)-, (R)- (9CI)

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • Phenol, 3-(3-iodo-2-methylpropyl)-, (R)-

  • Casno:

    143239-04-7

    Phenol, 3-(3-iodo-2-methylpropyl)-, (R)-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    laboratory Application:Synthetic building block

    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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Specification

The Phenol,3-(3-iodo-2-methylpropyl)-, (R)- (9CI), with the CAS registry number 143239-04-7, is also known as CID178703. This chemical's molecular formula is C10H13IO and molecular weight is 276.11409. Its IUPAC name is called 3-[(2R)-3-iodo-2-methylpropyl]phenol.

Physical properties of Phenol,3-(3-iodo-2-methylpropyl)-, (R)- (9CI): (1)ACD/LogP: 3.51; (2)ACD/LogD (pH 5.5): 3.51; (3)ACD/LogD (pH 7.4): 3.51; (4)ACD/BCF (pH 5.5): 274.41; (5)ACD/BCF (pH 7.4): 273.7; (6)ACD/KOC (pH 5.5): 1936.45; (7)ACD/KOC (pH 7.4): 1931.47; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.609; (12)Molar Refractivity: 59.87 cm3; (13)Molar Volume: 172.8 cm3; (14)Surface Tension: 45.8 dyne/cm; (15)Density: 1.596 g/cm3; (16)Flash Point: 149.2 °C; (17)Enthalpy of Vaporization: 58.75 kJ/mol; (18)Boiling Point: 323.1 °C at 760 mmHg; (19)Vapour Pressure: 0.000142 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(CC1=CC(=CC=C1)O)CI
(2)Isomeric SMILES: C[C@H](CC1=CC(=CC=C1)O)CI
(3)InChI: InChI=1S/C10H13IO/c1-8(7-11)5-9-3-2-4-10(12)6-9/h2-4,6,8,12H,5,7H2,1H3/t8-/m1/s1
(4)InChIKey: ZAHQYHPWGLDSPB-MRVPVSSYSA-N