
CAS Number599-64-4
SynonymsP-CUMYLPHENOL; AURORA 4778; paracumilphenol; PARA-CUMYLPHENOL; PCP; Cumyl phenol; EINECS 209-968-0; MFCD00002365
Molecular FormulaC6H5C(CH3)2C6H4OH
Molecular Weight212.29
Purity99%
Density1,115 g/cm3
Boiling Point335 °C (lit.)
Melting Point74-76 °C (lit.)
Appearancecrystals
EINECS209-968-0
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 599-64-4 |
| Catalog No. | 2A-9023960 |
| Chinese Name | 4-肉桂苯酚 |
| Synonyms | P-CUMYLPHENOL; AURORA 4778; paracumilphenol; PARA-CUMYLPHENOL; PCP; Cumyl phenol; EINECS 209-968-0; MFCD00002365 |
| Molecular Formula | C6H5C(CH3)2C6H4OH |
| Molecular Weight | 212.29 |
| Purity | 99 |
| Density | 1,115 g/cm3 |
| Boiling Point | 335 °C (lit.) |
| Melting Point | 74-76 °C (lit.) |
| Appearance | crystals |
| Storage Condition | Storage: Seal the container and store it in a seal |
| Application | 4-Isopropylphenol is a polycarbonate chain terminator. 4-Isopropylphenol is widely used as a material in polycarbonate plastics, surfactants, biocides and preservatives. 4-Isopropylphenol also induces |
| EINECS | 209-968-0 |
| PubChem ID | 24893104 |
| MDL Number | MFCD00002365 |
| SMILES | CC(C)(c1ccccc1)c2ccc(O)cc2 |
| InChI | 1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3 |
| InChI Key | QBDSZLJBMIMQRS-UHFFFAOYSA-N |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| MSDS | msds/23960_1_599_64_4.pdf |
| Bioactivity | 4-Cumylphenol is a polycarbonate chain terminator. 4-Cumylphenol is widely used as a material for polycarbonate plastics, surfactants, fungicides and preservatives. 4-Cumylphenol also induces lipid accumulation in mouse adipocytes[1][2][3]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others In Vitro 4-Cumylphenol (1, 5, 10, 20, 40 µM; 6 days) increase lipid accumulation in 3 T3-L1 cells[3]. Cell Viability Assay[3] Cell Line: 3 T3-L1 cells Concentration: 1, 5, 10, 20, 40 µM Incubation Time: 6 days Result: Increase lipid accumulation, which peaked at10 μM with a 204% increase. References [1]. Yue W, et al. Biodegradation of bisphenol-A polycarbonate plastic by Pseudoxanthomonas sp. strain NyZ600. J Hazard Mater. 2021 Aug 15;416:125775. [2]. Chiha M, et al. Sonolytic degradation of endocrine disrupting chemical 4-cumylphenol in water. Ultrason Sonochem. 2011 Sep;18(5):943-50. [3]. Ramskov Tetzlaff CN, Svingen T, et al. Bisphenols B, E, F, and S and 4-cumylphenol induce lipid accumulation in mouse adipocytes similarly to bisphenol A. Environ Toxicol. 2020 May;35(5):543-552. Chemical & Physical Properties Density 1,115 g/cm3 Boiling Point 335 °C Melting Point 72-75 °C Molecular Formula C15H16O Molecular Weight 212.28700 Flash Point 160 °C Exact Mass 212.12000 PSA 20.23000 LogP 3.71810 Index of Refraction 1.587 InChIKey QBDSZLJBMIMQRS-UHFFFAOYSA-N SMILES CC(C)(c1ccccc1)c1ccc(O)cc1 Stability Stable. Incompatible with oxidizing agents, acid chlorides, acid anhydrides. Combustible. |
| Use of | 4-Cumylphenol is a polycarbonate chain terminator. 4-Cumylphenol is widely used as a material for polycarbonate plastics, surfactants, fungicides and preservatives. 4-Cumylphenol also induces lipid accumulation in mouse adipocytes[1][2][3]. Properties Name 4-cumylphenol Synonym More Synonyms 4-cumylphenol Biological Activity Description 4-Cumylphenol is a polycarbonate chain terminator. 4-Cumylphenol is widely used as a material for polycarbonate plastics, surfactants, fungicides and preservatives. 4-Cumylphenol also induces lipid accumulation in mouse adipocytes[1][2][3]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Yue W, et al. Biodegradation of bisphenol-A polycarbonate plastic by Pseudoxanthomonas sp. strain NyZ600. J Hazard Mater. 2021 Aug 15;416:125775. [2]. Chiha M, et al. Sonolytic degradation of endocrine disrupting chemical 4-cumylphenol in water. Ultrason Sonochem. 2011 Sep;18(5):943-50. [3]. Ramskov Tetzlaff CN, Svingen T, et al. Bisphenols B, E, F, and S and 4-cumylphenol induce lipid accumulation in mouse adipocytes similarly to bisphenol A. Environ Toxicol. 2020 May;35(5):543-552. Chemical & Physical Properties Molecular Formula C15H16O Exact Mass 212.12000 PSA 20.23000 LogP 3.71810 Index of Refraction 1.587 InChIKey QBDSZLJBMIMQRS-UHFFFAOYSA-N Stability Stable. Incompatible with oxidizing agents, acid chlorides, acid anhydrides. Combustible. |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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