Product Name

  • Name

    8-BROMO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE

  • EINECS
  • CAS No. 651735-60-3
  • Article Data10
  • CAS DataBase
  • Density 1.511 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H9BrO
  • Boiling Point 325.7 °C at 760 mmHg
  • Molecular Weight 225.085
  • Flash Point 113.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 651735-60-3 (8-BROMO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE)
  • Hazard Symbols
  • Synonyms 8-Bromo-3,4-dihydro-2h-naphthalen-1-one;8-Bromo-3,4-dihydronaphthalen-1(2H)-one;8-Bromo-α-Tetralone;
  • PSA 17.07000
  • LogP 2.96810

8-Bromo-3,4-dihydronaphthalen-1(2H)-one Specification

The CAS register number of 1(2H)-Naphthalenone, 8-bromo-3,4-dihydro- is 651735-60-3. It also can be called as 8-Bromo-α-Tetralone and the IUPAC name about this chemical is 8-bromo-3,4-dihydro-2H-naphthalen-1-one. The molecular formula about this chemical is C10H9BrO and the molecular weight is 225.08.

Physical properties about 1(2H)-Naphthalenone, 8-bromo-3,4-dihydro- are: (1)ACD/LogP: 3.22; (2)ACD/LogD (pH 5.5): 3.22; (3)ACD/LogD (pH 7.4): 3.22; (4)ACD/BCF (pH 5.5): 166.1; (5)ACD/BCF (pH 7.4): 166.1; (6)ACD/KOC (pH 5.5): 1351.94; (7)ACD/KOC (pH 7.4): 1351.94; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07 Å2; (10)Index of Refraction: 1.598; (11)Molar Refractivity: 50.85 cm3; (12)Molar Volume: 148.9 cm3; (13)Polarizability: 20.16x10-24cm3; (14)Surface Tension: 46.4 dyne/cm; (15)Density: 1.511 g/cm3; (16)Flash Point: 113.3 °C; (17)Enthalpy of Vaporization: 56.78 kJ/mol; (18)Boiling Point: 325.7 °C at 760 mmHg; (19)Vapour Pressure: 0.000227 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use it, wear suitable protective clothing, 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: Brc2cccc1c2C(=O)CCC1
(2)Std. InChI: InChI=1S/C10H9BrO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1,3,5H,2,4,6H2
(3)Std. InChIKey: DIYWCGZFCFYCIE-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View