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

Name
3-[(2R)-3-iodo-2-methylpropyl]phenol
EINECS
CAS No. 143239-04-7
Article Data1
CAS DataBase
Density 1.596 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃IO
Boiling Point 323.1 °C at 760 mmHg
Molecular Weight 276.117
Flash Point 149.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms CID178703;
PSA
LogP

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

Product Name

3-[(2R)-3-iodo-2-methylpropyl]phenol

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

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