CAS No.29096-93-3,2,5-Dibromo-3-isopropyl-6-methylbenzoquinone Suppliers

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Basic Information

Molecular Structure:
CAS No.:	29096-93-3
Name:	2,5-Dibromo-3-isopropyl-6-methylbenzoquinone
Article Data:	5

Formula:	C₁₀H₁₀Br₂O₂
Molecular Weight:	321.996
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;
EINECS:	249-431-8
Density:	1.8 g/cm³
Melting Point:	70-72 °C(lit.)
Boiling Point:	318 °C at 760 mmHg
Flash Point:	87.7 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	34.14000
LogP:	3.11210

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- China (Mainland)(15)
- United States(2)
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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