CAS 599-64-4|4-cumylphenol

Introduction:Basic information about CAS 599-64-4|4-cumylphenol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name4-cumylphenol
CAS Number599-64-4Molecular Weight212.28700
Density1,115 g/cm3Boiling Point335 °C
Molecular FormulaC15H16OMelting Point72-75 °C
MSDSChineseUSAFlash Point160 °C
Symbol
GHS07
Signal WordWarning

Names

Name4-cumylphenol
SynonymMore Synonyms

4-cumylphenol BiologicalActivity

Description4-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 CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
In Vitro4-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

Density1,115 g/cm3
Boiling Point335 °C
Melting Point72-75 °C
Molecular FormulaC15H16O
Molecular Weight212.28700
Flash Point160 °C
Exact Mass212.12000
PSA20.23000
LogP3.71810
Index of Refraction1.587
InChIKeyQBDSZLJBMIMQRS-UHFFFAOYSA-N
SMILESCC(C)(c1ccccc1)c1ccc(O)cc1
StabilityStable. Incompatible with oxidizing agents, acid chlorides, acid anhydrides. Combustible.

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL1942450
CHEMICAL NAME :
Phenol, p-(alpha,alpha-dimethylbenzyl)-
CAS REGISTRY NUMBER :
599-64-4
BEILSTEIN REFERENCE NO. :
1870517
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C15-H16-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Amphibian - frog
DOSE/DURATION :
335 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GTPZAB Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1-36, 1957-1992. For publisher information, see MTPEEI Volume(issue)/page/year: 12(12),44,1968

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319-H335
Precautionary StatementsP261-P305 + P351 + P338
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesXi:Irritant;
Risk PhrasesR36/37/38
Safety PhrasesS24/25-S37/39-S26
RIDADRNONH for all modes of transport
RTECSSL1942450

Articles6

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Synonyms

P-CUMYLPHENOL
AURORA 4778
paracumilphenol
PARA-CUMYLPHENOL
PCP
Cumyl phenol
EINECS 209-968-0
MFCD00002365
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