4-cumylphenol

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Names

[ CAS No. ]:
599-64-4

[ Name ]:
4-cumylphenol

[Synonym ]:
P-CUMYLPHENOL
AURORA 4778
paracumilphenol
PARA-CUMYLPHENOL
PCP
Cumyl phenol
EINECS 209-968-0
MFCD00002365

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

[ Stability ]:
Stable. Incompatible with oxidizing agents, acid chlorides, acid anhydrides. Combustible.

MSDS

Click to get detail MSDS

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 Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25-S37/39-S26

[ RIDADR ]:
NONH for all modes of transport

[ RTECS ]:
SL1942450

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bisphenol A
  • α-methylstyrene
  • Phenol
  • α-Cumyl alcohol
  • Benzene,1-methoxy-4-(1-methyl-1-phenylethyl)-
  • Alpha,alpha-dimethylbenzyl chloride
  • 4-Anisylmagnesium bromide
  • Cumene
  • Cumyl hydroperoxide

DownStream

  • 4-(2-phenylpropan-2-yl)phenol,phosphoric acid
  • 4-Fluorophenol
  • p-cumylphenyl nicotinate
  • Pyridine chlorhydrate
  • Phenol,4-(1-methyl-1-phenylethyl)-, 1-acetate
  • 2-nitro-4-(2-phenylpropan-2-yl)phenol
  • 4-[4-(2-Phenyl-2-propanyl)phenoxy]phthalonitrile
  • carbonic acid,4-(2-phenylpropan-2-yl)phenol
  • Methyl salicylate

Articles

Degradation and toxicity reduction of the endocrine disruptors nonylphenol, 4-tert-octylphenol and 4-cumylphenol by the non-ligninolytic fungus Umbelopsis isabellina.

Bioresour. Technol. 200 , 223-9, (2015)

Nonylphenol (NP), 4-tert-octylphenol (4-t-OP) and 4-cumylphenol (4-CP) are pollutants that are known as endocrine disruptors mainly due to their estrogen-mimicking activity. These phenolic substances ...

Occurrence, removal, and fate of progestogens, androgens, estrogens, and phenols in six sewage treatment plants around Dianchi Lake in China.

Environ. Sci. Pollut. Res. Int. 21(22) , 12898-908, (2014)

The occurrence and behavior of endocrine disrupting chemicals (EDCs) in sewage treatment plants (STPs), especially estrogens and phenols, have been closely concerned in previous studies. However, the ...

Double salts of ionic-liquid-based surfactants in microextraction: application of their mixed hemimicelles as novel sorbents in magnetic-assisted micro-dispersive solid-phase extraction for the determination of phenols.

Anal. Bioanal. Chem 407 , 8753-64, (2015)

The use of mixed hemimicelles of ionic liquid (IL)-based surfactants in a magnetic-based micro-dispersive solid-phase extraction (m-μdSPE) approach is described. Not only is the symmetric monocationic...


More Articles

Related Compounds

  • 4-Cumylphenol
  • 2-Nitro-4-cumylphenol
  • 2-methyl-4-cumylphenol
  • 4-CUMYLPHENOL CYANATE ESTER
  • ESTER OF 2-DIAZO-1-NAPHTHOL-4-SULFONE WITH 4-CUMYLPHENOL
  • 4-chlorooxolan-3-ol,formic acid
  • 1,3,5-trimethyl-N-(2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)-1H-pyrazole-4-sulfonamide
  • 3-methyl-2-oxo-N-(2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
  • 7-[(2-chlorophenyl)methyl]-1,3-dimethyl-8-(piperidin-1-ylmethyl)-5H-purin-7-ium-2,6-dione
  • 4-Piperidinethione, 2,6-dimethyl-
  • methyl (2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)carbamate
  • N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)cyclobutanecarboxamide
  • [(2R,3S,4R,6S)-4-dimethylamino-2-[[(1S,2E,5R,7R,8R,9S,10R,14S,15R,16R)-14-ethyl-10-hydroxy-1,5,9,15-tetramethyl-4,12-dioxo-7-(2-oxoethyl)-13,17-dioxabicyclo[14.1.0]heptadec-2-en-8-yl]oxy]-6-methyl-oxan-3-yl] bu tanoate
  • 5-methyl-N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)isoxazole-3-carboxamide
  • 2-(4,6-Dimethylpyrimidin-5-yl)-5-(furo[3,2-c]pyridin-4-yloxy)benzonitrile
  • 2-(2-fluorophenoxy)-N-(2-(3-(thiophen-2-yl)-1H-pyrazol-1-yl)ethyl)acetamide
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