CAS No.24988-36-1,1,5-Dibromo-2,4-dimethoxybenzene Suppliers

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Basic Information

Molecular Structure:
CAS No.:	24988-36-1
Name:	1,5-Dibromo-2,4-dimethoxybenzene
Article Data:	40

Formula:	C₈H₈Br₂O₂
Molecular Weight:	295.958
Synonyms:	1,3-Dibromo-4,6-dimethoxybenzene;2,4-Dibromo-5-methoxyanisole;4,6-Dibromo-1,3-dimethoxybenzene;
EINECS:	607-474-3
Density:	1.743 g/cm³
Melting Point:	141.5 °C
Boiling Point:	303.564 °C at 760 mmHg
Flash Point:	122.031 °C
Hazard Symbols:	Xi
PSA:	18.46000
LogP:	3.22880

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- China (Mainland)(50)
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Specification

The Benzene,1,5-dibromo-2,4-dimethoxy-, with CAS registry number 24988-36-1, belongs to the following product categories: (1)Aromatic Halides (substituted); (2)Alcohol & Phenol & Ethers; (3)Anisoles, Alkyloxy Compounds & Phenylacetates; (4)Bromine Compounds. It has the systematic name of 1,5-dibromo-2,4-dimethoxybenzene.

Physical properties of Benzene,1,5-dibromo-2,4-dimethoxy-: (1)ACD/LogP: 3.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.55; (4)ACD/LogD (pH 7.4): 3.55; (5)ACD/BCF (pH 5.5): 291.76; (6)ACD/BCF (pH 7.4): 291.76; (7)ACD/KOC (pH 5.5): 2023.34; (8)ACD/KOC (pH 7.4): 2023.34; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 54.99 cm³; (15)Molar Volume: 169.8 cm³; (16)Polarizability: 21.79×10^-24cm³; (17)Surface Tension: 38 dyne/cm; (18)Enthalpy of Vaporization: 52.21 kJ/mol; (19)Vapour Pressure: 0.00166 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(Br)c(OC)cc1OC
(2)InChI: InChI=1/C8H8Br2O2/c1-11-7-4-8(12-2)6(10)3-5(7)9/h3-4H,1-2H3
(3)InChIKey: SVPXSTJZZSDWIA-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H8Br2O2/c1-11-7-4-8(12-2)6(10)3-5(7)9/h3-4H,1-2H3
(5)Std. InChIKey: SVPXSTJZZSDWIA-UHFFFAOYSA-N