1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl- supplier

Name
7-Hydroxy-6-Methyl-1-indanone
EINECS
CAS No. 68293-31-2
Article Data4
CAS DataBase
Density 1.25 g/cm³
Solubility
Melting Point 76-84°C
Formula C₁₀H₁₀O₂
Boiling Point 329.6 °C at 760 mmHg
Molecular Weight 162.188
Flash Point 140 °C
Transport Information
Appearance
Safety 26
Risk Codes 22-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms 1-Indanone,7-hydroxy-6-methyl- (6CI);NSC 135409;
PSA 37.30000
LogP 1.82950

1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl- Specification

The 1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl-, with the CAS registry number 68293-31-2, is also known as 7-Hydroxy-6-methyl-2,3-dihydro-1H-inden-1-one. This chemical's molecular formula is C₁₀H₁₀O₂ and molecular weight is 162.1852. Its IUPAC name is called 7-hydroxy-6-methyl-2,3-dihydroinden-1-one.

Physical properties of 1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl-: (1)ACD/LogP: 2.86; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.614; (6)Molar Refractivity: 45.26 cm³; (7)Molar Volume: 129.7 cm³; (8)Surface Tension: 53.7 dyne/cm; (9)Density: 1.25 g/cm³; (10)Flash Point: 140 °C; (11)Enthalpy of Vaporization: 59.48 kJ/mol; (12)Boiling Point: 329.6 °C at 760 mmHg; (13)Vapour Pressure: 9.15E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C2=C(CCC2=O)C=C1)O
(2)InChI: InChI=1S/C10H10O2/c1-6-2-3-7-4-5-8(11)9(7)10(6)12/h2-3,12H,4-5H2,1H3
(3)InChIKey: ZASCFLVTYFAIBI-UHFFFAOYSA-N

Product Name

7-Hydroxy-6-Methyl-1-indanone

1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl- Specification

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