Product Name

  • Name

    3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENECARBOXALDEHYDE

  • EINECS
  • CAS No. 17610-20-7
  • Density 0.955 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H22O
  • Boiling Point 324 °C at 760 mmHg
  • Molecular Weight 230.35
  • Flash Point 120.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17610-20-7 (3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENECARBOXALDEHYDE)
  • Hazard Symbols
  • Synonyms 2-Naphthaldehyde,5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl- (6CI,7CI,8CI);3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carboxaldehyde;5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenecarboxaldehyde;NSC 17410;
  • PSA 17.07000
  • LogP 4.15650

2-Naphthalenecarboxaldehyde,5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl- Specification

The 2-Naphthalenecarboxaldehyde, 5, 6, 7, 8-tetrahydro-3, 5, 5, 8, 8-pentamethyl-, with the CAS registry number 17610-20-7, is also known as 3, 5, 5, 8, 8-Pentamethyl-5, 6, 7, 8-tetrahydro-2-naphthalenecarboxaldehyde. This chemical's molecular formula is C16H22O and molecular weight is 230.3531. What's more, its IUPAC name is 3, 5, 5, 8, 8-Pentamethyl-6, 7-dihydronaphthalene-2-carbaldehyde.

Physical properties about 2-Naphthalenecarboxaldehyde, 5, 6, 7, 8-tetrahydro-3, 5, 5, 8, 8-pentamethyl- are: (1)ACD/LogP: 5.85; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.519; (8)Molar Refractivity: 73.25 cm3; (9)Molar Volume: 241 cm3; (10)Polarizability: 29.04×10-24 cm3; (11)Surface Tension: 34 dyne/cm; (12)Density: 0.955 g/cm3; (13)Flash Point: 120.8 °C; (14)Enthalpy of Vaporization: 56.6 kJ/mol; (15)Boiling Point: 324 °C at 760 mmHg; (16)Vapour Pressure: 0.000252 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1c(cc2c(c1)C(CCC2(C)C)(C)C)C
(2) InChI: InChI=1/C16H22O/c1-11-8-13-14(9-12(11)10-17)16(4,5)7-6-15(13,2)3/h8-10H,6-7H2,1-5H3
(3) InChIKey: JEJZFUVABODMHT-UHFFFAOYAW

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