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| CAS No.: | 3055-96-7 |
|---|---|
| Name: | HEXAETHYLENE GLYCOL MONODODECYL ETHER |
| Molecular Structure: | |
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|
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| Formula: | C24H50O7 |
| Molecular Weight: | 450.657 |
| Synonyms: | DP 6;DP 6 (alcohol);Dodecyl hexaethylene glycol monoether;Dodecylhexaoxyethylene ether;Dodecyl hexaoxyethylene glycol monoether;Dodecylhexaoxyethylene monoether;Ethanol,2-[2-[2-[2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-;Hexaethyleneglycol dodecyl ether;Hexaethylene glycol lauryl ether;Hexaethylene glycolmono-n-dodecyl ether;Hexaethylene glycol n-dodecyl ether;Hexaethylene glycol,monododecyl ether;Hexakis(oxyethylene) monododecyl ether;Hexaoxyethylenedodecyl ether;Hexaoxyethylene dodecyl monoether;Hexaoxyethylene glycoldodecyl monoether;Hexaoxyethylene glycol monododecyl ether;Hexaoxyethylenemonododecyl ether;Lauryl hexaethoxylate;n-Dodecyl hexaoxyethylene glycolmonoether;SINOPOL 1106; |
| EINECS: | 221-282-3 |
| Density: | 0.978 g/cm3 |
| Melting Point: | 27oC |
| Boiling Point: | 521 °C at 760 mmHg |
| Flash Point: | 268.9 °C |
| Appearance: | white solid |
| Hazard Symbols: |
 Xn, N
|
| Risk Codes: | 22-41-50 |
| Safety: | 26-39-61 |
| PSA: | 75.61000 |
| LogP: | 3.99920 |
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Specification
The 3,6,9,12,15,18-Hexaoxatriacontan-1-ol, with the CAS registry number 3055-96-7, is also known as Dodecyl hexaethylene glycol. It belongs to the product categories of Ethylene Glycols & Monofunctional Ethylene Glycols; Monofunctional Ethylene Glycols. Its EINECS registry number is 221-282-3. This chemical's molecular formula is C24H50O7 and molecular weight is 450.65. What's more, its IUPAC name is called 2-[2-[2-[2-[2-(2-Dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol. It is white solid and it should be kept in a cold and dry place at 2-8 °C. The classification code is Mutation Data.
Physical properties about 3,6,9,12,15,18-Hexaoxatriacontan-1-ol are: (1)ACD/LogP: 3.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.26; (4)ACD/LogD (pH 7.4): 3.26; (5)ACD/BCF (pH 5.5): 175.83; (6)ACD/BCF (pH 7.4): 175.83; (7)ACD/KOC (pH 5.5): 1408.13; (8)ACD/KOC (pH 7.4): 1408.13; (9)#H bond acceptors: 7; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 29; (12)Polar Surface Area: 64.61 Å2; (13)Index of Refraction: 1.456; (14)Molar Refractivity: 125.24 cm3; (15)Molar Volume: 460.3 cm3; (16)Surface Tension: 35.2 dyne/cm; (17)Density: 0.978 g/cm3; (18)Flash Point: 268.9 °C; (19)Enthalpy of Vaporization: 91.38 kJ/mol; (20)Boiling Point: 521 °C at 760 mmHg; (21)Vapour Pressure: 4.93E-13 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical may present an immediate or delayed danger to one or more components of the environment. It is harmful if swallowed and it may cause damage to health. Therefore, you should wear suitable eye/face protection and avoid releasing to the environment. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: O(CCOCCCCCCCCCCCC)CCOCCOCCOCCOCCO
(2) InChI: InChI=1/C24H50O7/c1-2-3-4-5-6-7-8-9-10-11-13-26-15-17-28-19-21-30-23-24-31-22-20-29-18-16-27-14-12-25/h25H,2-24H2,1H3
(3) InChIKey: OJCFEGKCRWEVSN-UHFFFAOYAA