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Dammar-24-en-3-one,20-hydroxy-

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Name

Dammar-24-en-3-one,20-hydroxy-

EINECS N/A
CAS No. 471-69-2 Density 0.99 g/cm3
PSA 37.30000 LogP 7.73800
Solubility N/A Melting Point 133-135 °C(lit.)
Formula C30H50O2 Boiling Point 527.3 °C at 760 mmHg
Molecular Weight 442.726 Flash Point 222.6 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 471-69-2 (DIPTEROCARPOL) Hazard Symbols N/A
Synonyms

Dammar-24-en-3-one,20-hydroxy-, (20S)- (8CI);Dipterocarpol (6CI);Hydroxydammarenone II;

 

Dammar-24-en-3-one,20-hydroxy- Specification

The Dammar-24-en-3-one,20-hydroxy-, also known as Hydroxydamarenone II, is an organic compound with the formula C30H50O2. It belongs to the product categories of Asymmetric Synthesis; Chiral Building Blocks; Complex Molecules. With the CAS registry number 471-69-2, its IUPAC name is (5R,8R,9R,10R,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. When you are using this chemical, please be cautious about it. You should not breathe dust. In addition, you must avoid contact with skin and eyes.

Physical properties of Dammar-24-en-3-one,20-hydroxy-: (1)ACD/LogP: 8.77; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Index of Refraction: 1.511; (7)Molar Refractivity: 133.99 cm3; (8)Molar Volume: 446.9 cm3; (9)Surface Tension: 35.7 dyne/cm; (10)Density: 0.99 g/cm3; (11)Flash Point: 222.6 °C; (12)Enthalpy of Vaporization: 92.25 kJ/mol; (13)Boiling Point: 527.3 °C at 760 mmHg; (14)Vapour Pressure: 2.54E-13 mmHg at 25°C.

Uses of Dammar-24-en-3-one,20-hydroxy-: it can be used to produce 8-methyl-18-nor-lanost-24-ene-3b,20-diol. This reaction will need reagents sodium and ethanol.

Dammar-24-en-3-one,20-hydroxy- can be used to produce 8-methyl-18-nor-lanost-24-ene-3b,20-diol

You can still convert the following datas into molecular structure:
(1)SMILES: O=C4C([C@H]3[C@]([C@H]2CC[C@@H]1[C@H](CC[C@@]1(C)[C@]2(C)CC3)[C@](O)(C)CC\C=C(/C)C)(C)CC4)(C)C
(2)InChI: InChI=1/C30H50O2/c1-20(2)10-9-16-30(8,32)22-13-18-28(6)21(22)11-12-24-27(5)17-15-25(31)26(3,4)23(27)14-19-29(24,28)7/h10,21-24,32H,9,11-19H2,1-8H3/t21-,22+,23+,24-,27+,28-,29-,30+/m1/s1
(3)InChIKey: NJICGAVMYWKCMW-GWJXCKMPBQ

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