Molecular Formula | C18H30O |
Molar Mass | 262.43 |
Density | 0.94g/mLat 25°C(lit.) |
Melting Point | 78°C (estimate) |
Boling Point | 310-335°C(lit.) |
Flash Point | >230°F |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | n20/D 1.503(lit.) |
Risk Codes | R34 - Causes burns R52/53 - Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment. R50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. S60 - This material and its container must be disposed of as hazardous waste. |
UN IDs | 3145 |
WGK Germany | 2 |
RTECS | SL3675000 |
Hazard Class | 8 |
Packing Group | III |
Abstract:
In this paper, the ternary system of nonionic surfactant dodecylphenol polyoxyethylene (10) ether (TX-10)/styrene/water is studied, and the ternary phase diagram is drawn, select the liquid crystal region as the research object, prepare a series of samples, take the texture photos, use the small angle X-ray diffraction method to determine the layer spacing when the various components in the liquid crystal change, combined with the comparison of ~ 2H NMR spectra and texture photographs and complementary analysis, it provides a new way to accurately distinguish the structures of liquid crystals. This is not only for the basic theory research, but also for the daily chemical industry and tertiary oil recovery has certain guiding significance.
Key words:
lyotropic liquid crystal TX-10 styrene Water phase diagram
DOI:
CNKI:SUN:HXXB.0.1995-10-010
cited:
year:
1995
Abstract:
The synthesis of dodecylphenol from Tetra-polypropylene and phenol is introduced in this paper. The reaction was determined to be a parallel-β-reversible reaction network by sampling and analyzing the materials in the process. From the experimental results, it is recognized that the ratio of phenol to olefin is the basic means to adjust the content of dialkylphenol in the product, and the activity of the catalyst is the key factor affecting the reaction depth, although time can make up for the low conversion rate due to the low activity of the catalyst to a certain extent, it is limited by the quality and cost of the product. Based on the experimental results, the empirical models of the reaction yield and the content of dialkylphenol were established, and the main results were expressed in the form of equal yield diagram.Key words:
dodecylphenol; Tetra-polypropylene; Phenol; synthesis
DOI:
CNKI:SUN:YTSZ.0.1988-00-010
cited:
year:
1988
CN 200810222751
Public/Announcement Number:
CN101684066 A
applicant (patent):
Beijing Institute of Petrochemical Technology
inventor:
Shang Yuwei , Li Shuxin , Wenli Guo , a wave of , Li shaoran
Abstract:
The present invention relates to a process for the preparation of dodecylphenol, which is catalyzed by a catalyst in a petroleum ether solvent (when a Lewis acid catalyst is used), and the starting materials are phenol and triisobutylene, and the alkylation reaction is carried out. The reaction temperature is 20~90 ℃, the reaction time is 2~10 hours, and the ratio of phenol to trimeric isobutylene is 2.0~10.0:1 (molar ratio), the invention has the advantages of high product purity, good quality, high reaction yield, long service life of the catalyst and the like, and the preparation method of the invention can be applied to the current production process of dodecylphenol.
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
toxic substance data | information provided by: pubchem.ncbi.nlm.nih.gov (external link) |