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Name |
1-Heptanol, 3-methyl-,(3R)- |
EINECS | N/A |
CAS No. | 99427-18-6 | Density | 0.821 g/cm3 |
PSA | 20.23000 | LogP | 2.19510 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H18O | Boiling Point | 179.2 °C at 760 mmHg |
Molecular Weight | 130.23 | Flash Point | 71.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Heptanol,3-methyl-, (R)-;(R)-3-Methyl-1-heptanol;Rhinoceros beetle aggregationpheromone; |
Article Data | 35 |
The 1-Heptanol, 3-methyl-,(3R)- is an organic compound with the formula C8H18O. The systematic name of this chemical is 3-methylheptan-1-ol. With the CAS registry number 99427-18-6, it is also named as 3-Methyl-1-heptanol.
Physical properties about 1-Heptanol, 3-methyl-,(3R)- are: (1)ACD/LogP: 2.82; (2)ACD/LogD (pH 5.5): 2.82; (3)ACD/LogD (pH 7.4): 2.82; (4)ACD/BCF (pH 5.5): 81.41; (5)ACD/BCF (pH 7.4): 81.41; (6)ACD/KOC (pH 5.5): 811.45; (7)ACD/KOC (pH 7.4): 811.45; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.426; (13)Molar Refractivity: 40.6 cm3; (14)Molar Volume: 158.4 cm3; (15)Polarizability: 16.09×10-24cm3; (16)Surface Tension: 28 dyne/cm; (17)Density: 0.821 g/cm3; (18)Flash Point: 71.1 °C; (19)Enthalpy of Vaporization: 48.37 kJ/mol; (20)Boiling Point: 179.2 °C at 760 mmHg; (21)Vapour Pressure: 0.284 mmHg at 25°C.
Preparation of 1-Heptanol, 3-methyl-,(3R)-: this chemical can be prepared by 3-methyl-hept-6-en-1-ol. This reaction will need reagent H2 and catalyst Pd/C. The yield is about 94%.
Uses of 1-Heptanol, 3-methyl-,(3R)-: it can be used to produce (R)-3-Methylheptanal. It will need reagent Dess-Martin reagent. The yield is about 90%.
You can still convert the following datas into molecular structure:
(1)SMILES: OCCC(C)CCCC
(2)InChI: InChI=1/C8H18O/c1-3-4-5-8(2)6-7-9/h8-9H,3-7H2,1-2H3
(3)InChIKey: MUPPEBVXFKNMCI-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H18O/c1-3-4-5-8(2)6-7-9/h8-9H,3-7H2,1-2H3
(5)Std. InChIKey: MUPPEBVXFKNMCI-UHFFFAOYSA-N