Products Categories
| CAS No.: | 40596-44-9 |
|---|---|
| Name: | 4-IODOBUTYL ACETATE |
| Article Data: | 17 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H11IO2 |
| Molecular Weight: | 242.057 |
| Synonyms: | 1-Butanol,4-iodo-, acetate (6CI,9CI);4-Acetoxybutyl iodide;4-Iodo-1-butanol acetate;4-Iodobutyl acetate; |
| Density: | 1.614 g/cm3 |
| Boiling Point: | 233.7 °C at 760 mmHg |
| Flash Point: | 90.6 °C |
| Appearance: | clear dark brown liquid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 26.30000 |
| LogP: | 1.76470 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 43224-75-52,2,6,6-Tetramethyl-4-(2-propyleneoxy) Piperidine
- Total:25 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1-Butanol, 4-iodo-,1-acetate is an organic compound with the formula C6H11IO2. The IUPAC name of this chemical is 4-iodobutyl acetate. With the CAS registry number 40596-44-9, it is also named as 1-Acetoxy-4-iodobutane. Besides, it should be stored in a closed cool and dry place.
Physical properties about 1-Butanol, 4-iodo-,1-acetate are: (1)ACD/LogP: 2.19; (2)ACD/LogD (pH 5.5): 2.19; (3)ACD/LogD (pH 7.4): 2.19; (4)ACD/BCF (pH 5.5): 27.19; (5)ACD/BCF (pH 7.4): 27.19; (6)ACD/KOC (pH 5.5): 370.17; (7)ACD/KOC (pH 7.4): 370.17; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.506; (12)Molar Refractivity: 44.59 cm3; (13)Molar Volume: 149.8 cm3; (14)Polarizability: 17.67×10-24cm3; (15)Surface Tension: 36.9 dyne/cm; (16)Density: 1.614 g/cm3; (17)Flash Point: 90.6 °C; (18)Enthalpy of Vaporization: 47.04 kJ/mol; (19)Boiling Point: 233.7 °C at 760 mmHg; (20)Vapour Pressure: 0.0551 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. When you are 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: ICCCCOC(=O)C
(2)InChI: InChI=1/C6H11IO2/c1-6(8)9-5-3-2-4-7/h2-5H2,1H3
(3)InChIKey: FLPVVTDEKLGZDZ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H11IO2/c1-6(8)9-5-3-2-4-7/h2-5H2,1H3
(5)Std. InChIKey: FLPVVTDEKLGZDZ-UHFFFAOYSA-N