Name: 6-Iodo-1-tetralone
SKU: 340825-13-0

Products Categories

Pharmaceutical (23)
Organic Chemicals (8)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	340825-13-0
Name:	6-Iodo-1-tetralone

Formula:	C₁₀H₉IO
Molecular Weight:	272.085
Synonyms:	6-Iodo-3,4-dihydro-2H-naphthalen-1-one;6-Iodo-α-Tetralone;6-Iodo-1-tetralone;
Density:	1.757 g/cm³
Boiling Point:	344.324 °C at 760 mmHg
Flash Point:	162.042 °C
PSA:	17.07000
LogP:	2.81020

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:32 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 340825-13-0

Specification

The CAS register number of 1(2H)-Naphthalenone,3,4-dihydro-6-iodo- is 340825-13-0. It also can be called as 6-Iodo-3,4-dihydro-2H-naphthalen-1-one and the systematic name about this chemical is 6-iodotetralin-1-one. The molecular formula about this chemical is C₁₀H₉IO and the molecular weight is 272.08.

Physical properties about 1(2H)-Naphthalenone,3,4-dihydro-6-iodo- are: (1)ACD/LogP: 3.00; (2)ACD/LogD (pH 5.5): 3.001; (3)ACD/LogD (pH 7.4): 3.001; (4)ACD/BCF (pH 5.5): 112.315; (5)ACD/BCF (pH 7.4): 112.315; (6)ACD/KOC (pH 5.5): 1021.678; (7)ACD/KOC (pH 7.4): 1021.678; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07 Å²; (10)Index of Refraction: 1.644; (11)Molar Refractivity: 56.076 cm³; (12)Molar Volume: 154.833 cm³; (13)Polarizability: 22.23x10^-24cm³; (14)Surface Tension: 49.993 dyne/cm; (15)Density: 1.757 g/cm³; (16)Flash Point: 162.042 °C; (17)Enthalpy of Vaporization: 58.828 kJ/mol; (18)Boiling Point: 344.324 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1I)CCCC2=O
(2)Std. InChI: InChI=1S/C10H9IO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2
(3)Std. InChIKey: TUMAMZXVZVEYLU-UHFFFAOYSA-N