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18800-28-7

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Basic Information
CAS No.: 18800-28-7
Name: 1-(2-BROMOETHOXY)-2-BROMOBENZENE
Article Data: 10
Molecular Structure:
Molecular Structure of 18800-28-7 (1-(2-BROMOETHOXY)-2-BROMOBENZENE)
Formula: C8H8Br2O
Molecular Weight: 279.959
Synonyms: Phenetole, o,b-dibromo- (8CI);o,b-Dibromophenetole;
Density: 1.757 g/cm3
Melting Point: 35-36 °C
Boiling Point: 293 °C at 760 mmHg
Flash Point: 117.3 °C
Appearance: clear colorless to yellow liquid after melting
Hazard Symbols: HarmfulXn
Risk Codes: 36/37/38-22
Safety: 37/39-26
PSA: 9.23000
LogP: 3.22280
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Specification

The Benzene, 1-bromo-2-(2-bromoethoxy)-, with the CAS registry number 18800-28-7, is also known as 1-(2-Bromoethoxy)-2-bromobenzene. This chemical's molecular formula is C8H8Br2O and molecular weight is 279.96. What's more, its IUPAC name is 1-Bromo-2-(2-bromoethoxy)benzene. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about Benzene, 1-bromo-2-(2-bromoethoxy)- are: (1)ACD/LogP: 3.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.47; (4)ACD/LogD (pH 7.4): 3.47; (5)ACD/BCF (pH 5.5): 255.55; (6)ACD/BCF (pH 7.4): 255.55; (7)ACD/KOC (pH 5.5): 1840.25; (8)ACD/KOC (pH 7.4): 1840.25; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 52.98 cm3; (15)Molar Volume: 159.3 cm3; (16)Polarizability: 21×10-24 cm3; (17)Surface Tension: 42.3 dyne/cm; (18)Density: 1.757 g/cm3; (19)Flash Point: 117.3 °C; (20)Enthalpy of Vaporization: 51.12 kJ/mol; (21)Boiling Point: 293 °C at 760 mmHg; (22)Vapour Pressure: 0.00311 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful if swallowed. During using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1ccccc1OCCBr
(2) InChI: InChI=1/C8H8Br2O/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4H,5-6H2
(3) InChIKey: LOVVQTBEUIBASP-UHFFFAOYAM