Phenol,4-(1,1-dimethylethyl)-2-iodo- supplier

Name
4-(tert-Butyl)-2-iodophenol
EINECS
CAS No. 38941-98-9
Article Data25
CAS DataBase
Density 1.563 g/cm³
Solubility
Melting Point 73-75 °C
Formula C₁₀H₁₃IO
Boiling Point 254.443 °C at 760 mmHg
Molecular Weight 276.117
Flash Point 107.684 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Iodo-4-tert-butylphenol;4-(1,1-Dimethylethyl)-2-iodophenol;4-tert-Butyl-2-iodophenol;
PSA 20.23000
LogP 3.29430

Phenol,4-(1,1-dimethylethyl)-2-iodo- Specification

The Phenol,4-(1,1-dimethylethyl)-2-iodo-, with the CAS registry number 38941-98-9, is also known as 4-(1,1-Dimethylethyl)-2-iodophenol. This chemical's molecular formula is C₁₀H₁₃IO and molecular weight is 276.11. What's more, its systematic name is 4-tert-Butyl-2-iodophenol.

Physical properties of Phenol,4-(1,1-dimethylethyl)-2-iodo- are: (1)ACD/LogP: 4.41; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 20.23 Å²; (7)Index of Refraction: 1.588; (8)Molar Refractivity: 59.428 cm³; (9)Molar Volume: 176.624 cm³; (10)Polarizability: 23.559×10^-24cm³; (11)Surface Tension: 40.634 dyne/cm; (12)Density: 1.563 g/cm³; (13)Flash Point: 107.684 °C; (14)Enthalpy of Vaporization: 51.175 kJ/mol; (15)Boiling Point: 254.443 °C at 760 mmHg; (16)Vapour Pressure: 0.011 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cc(ccc1O)C(C)(C)C
(2)InChI: InChI=1/C10H13IO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,1-3H3
(3)InChIKey: DTNQNHHVSJPDSG-UHFFFAOYSA-N

Product Name

4-(tert-Butyl)-2-iodophenol

Phenol,4-(1,1-dimethylethyl)-2-iodo- Specification

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