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2,5-Dibromo-3-isopropyl-6-methylbenzoquinone

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Name

2,5-Dibromo-3-isopropyl-6-methylbenzoquinone

EINECS 249-431-8
CAS No. 29096-93-3 Density 1.8 g/cm3
PSA 34.14000 LogP 3.11210
Solubility N/A Melting Point 70-72 °C(lit.)
Formula C10H10Br2O2 Boiling Point 318 °C at 760 mmHg
Molecular Weight 321.996 Flash Point 87.7 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 29096-93-3 (2,5-Dibromo-3-isopropyl-6-methylbenzoquinone) Hazard Symbols IrritantXi
Synonyms

p-Mentha-3,6-diene-2,5-dione,3,6-dibromo- (8CI);2,5-Dibromo-3-methyl-6-isopropyl-1,4-benzoquinone;2,5-Dibromo-3-methyl-6-isopropyl-p-benzoquinone;2,5-Dibromo-3-methyl-6-isopropylbenzoquinone;2,5-Dibromomethylisopropyl-p-benzoquinone;2,5-Dibromothymoquinone;3,6-Dibromothymoquinone;DBMIB;Dibromothymolquinone;Dibromothymoquinone;

Article Data 5

2,5-Dibromo-3-isopropyl-6-methylbenzoquinone Specification

The 2,5-Dibromo-3-isopropyl-6-methylbenzoquinone, with the CAS registry number 29096-93-3 and EINECS registry number 249-431-8, has the systematic name of 2,5-dibromo-3-methyl-6-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione. And the molecular formula of the chemical is C10H10Br2O2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 3.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.04; (4)ACD/LogD (pH 7.4): 3.04; (5)ACD/BCF (pH 5.5): 119.77; (6)ACD/BCF (pH 7.4): 119.77; (7)ACD/KOC (pH 5.5): 1069.76; (8)ACD/KOC (pH 7.4): 1069.76; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 34.14 Å2; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 61.26 cm3; (15)Molar Volume: 178.8 cm3; (16)Polarizability: 24.28×10-24cm3; (17)Surface Tension: 49.8 dyne/cm; (18)Density: 1.8 g/cm3; (19)Flash Point: 87.7 °C; (20)Enthalpy of Vaporization: 55.95 kJ/mol; (21)Boiling Point: 318 °C at 760 mmHg; (22)Vapour Pressure: 0.00037 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Br\C1=C(\C(=O)C(\Br)=C(/C1=O)C(C)C)C
(2)InChI: InChI=1/C10H10Br2O2/c1-4(2)6-8(12)9(13)5(3)7(11)10(6)14/h4H,1-3H3
(3)InChIKey: GHHZELQYJPWSMG-UHFFFAOYAH

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