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p-Nonylphenol, branched

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Name

p-Nonylphenol, branched

EINECS 203-199-4
CAS No. 84852-15-3 Density 0.937 g/mL at 25 °C(lit.)
PSA 20.23000 LogP 4.68530
Solubility 5g/L Melting Point 56.34°C (estimate)
Formula C15H24O Boiling Point 293 °C
Molecular Weight 220.39 Flash Point 150 °C
Transport Information N/A Appearance clear viscous liquid
Safety 26-36/37/39-45 Risk Codes 22-34
Molecular Structure Molecular Structure of 84852-15-3 (NONYLPHENOL) Hazard Symbols CorrosiveC
Synonyms

Phenol, 4-nonyl-, branched;

 

p-Nonylphenol, branched Specification

The p-Nonylphenol, branched, with the CAS registry number 84852-15-3, is also known as Phenol, 4-nonyl-, branched. It belongs to the product categories of Alkylphenols (Environmental Endocrine Disruptors); Analytical Chemistry; Environmental Endocrine Disruptors; Organic Building Blocks; Oxygen Compounds; Phenols; Alpha sort; N; NJ - NZ; N-PAlphabetic; Pesticides & Metabolites. Its EINECS registry number is 203-199-4. This chemical's molecular formula is C15H24O and molecular weight is 220.35046. Its IUPAC name is called . This chemical's classification codes are Reproductive Effect; Skin / Eye Irritant; TSCA UVCB. It is clear viscous liquid.

Physical properties of p-Nonylphenol, branched: (1)ACD/LogP: 6.01; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 8; (6)Index of Refraction: 1.504; (7)Molar Refractivity: 70.07 cm3; (8)Molar Volume: 236.6 cm3; (9)Surface Tension: 34.8 dyne/cm; (10)Density: 0.931 g/cm3; (11)Flash Point: 167.8 °C; (12)Enthalpy of Vaporization: 59 kJ/mol; (13)Boiling Point: 325.3 °C at 760 mmHg; (14)Vapour Pressure: 0.000122 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(cc1)CCCCCCC(C)C
(2)InChI: InChI=1/C15H24O/c1-13(2)7-5-3-4-6-8-14-9-11-15(16)12-10-14/h9-13,16H,3-8H2,1-2H3
(3)InChIKey: JSFITYFUKSFPBZ-UHFFFAOYAL

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo skin 3160mg/kg (3160mg/kg) GASTROINTESTINAL: OTHER CHANGES

LIVER: OTHER CHANGES
Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 1, Pg. 70, 1990.
rat LD50 oral 1300mg/kg (1300mg/kg) LIVER: OTHER CHANGES

BLOOD: HEMORRHAGE
Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 1, Pg. 70, 1990.

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