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Hydrogenated terphenyls

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  • Name Hydrogenated terphenyls
  • EINECS262-967-7
  • CAS No. 61788-32-7
  • Density0.999 g/cm3
  • PSA0.00000
  • LogP5.33400
  • Solubilityinsoluble in water
  • Melting PointN/A
  • FormulaUnspecified
  • Boiling Point352.8 °C at 760 mmHg
  • Molecular Weight238.36700
  • Flash Point167.4 °C
  • Transport InformationN/A
  • AppearanceClear, oily, pale-yellow liquid with a faint odor
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 61788-32-7 (Terphenyl, hydrogenated)
  • Hazard SymbolsN/A
  • SynonymsN/A

Hydrogenated terphenyls Consensus Reports

Reported in EPA TSCA Inventory.

Hydrogenated terphenyls Standards and Recommendations

OSHA PEL: TWA 0.5 ppm
ACGIH TLV: TWA 0.5 ppm
NIOSH REL: (Hydrogenated Terphenyls) TWA 0.5 ppm

Hydrogenated terphenyls Specification

The Hydrogenated terphenyls , with the CAS registry number 61788-32-7, is also known as Hydrogenated terphenyl. Its EINECS number is 262-967-7. This chemical's molecular formula is C18H22 and molecular weight is 238.17. What's more, its systematic name is Hydrogenated terphenyls. Its classification code is TSCA UVCB. It is non-flammable, but combustible. It resists decomposition but breaks down to produce acrid smoke when heated sufficiently. It is incompatible with strong oxidizing agents. It is used as a plasticizer and as a heat-transfer medium. It can be absorbed through the skin and by ingestion.

Physical properties of Hydrogenated terphenyls are:
(1)ACD/LogP:  6.267; (2)# of Rule of 5 Violations:  1; (3)ACD/LogD (pH 5.5):  6.27; (4)ACD/LogD (pH 7.4):  6.27; (5)ACD/BCF (pH 5.5):  34125.14; (6)ACD/BCF (pH 7.4):  34125.14; (7)ACD/KOC (pH 5.5):  61144.64; (8)ACD/KOC (pH 7.4):  61144.64; (9)#H bond acceptors:  0; (10)#H bond donors:  0; (11)#Freely Rotating Bonds:  2; (12)Index of Refraction:  1.56; (13)Molar Refractivity:  77.184 cm3; (14)Molar Volume:  238.43 cm3; (15)Polarizability:  30.598 10-24cm3; (16)Surface Tension:  40.8419990539551 dyne/cm; (17)Density:  1 g/cm3; (18)Flash Point:  167.423 °C; (19)Enthalpy of Vaporization:  57.409 kJ/mol; (20)Boiling Point:  352.817 °C at 760 mmHg; (21)Vapour Pressure:  0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:c1cc(ccc1C2/C=C\CCC2)C3C\C=C/CC3;
(2)Std. InChI:InChI=1S/C18H22/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1,3,5,9,11-16H,2,4,6-8,10H2;
(3)Std. InChIKey:TVBYFUMVFJKKNJ-UHFFFAOYSA-N.

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