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Name	(S)-(+)-5-Methyl-1-heptanol	EINECS	N/A
CAS No.	57803-73-3	Density	0.83
PSA	20.23000	LogP	2.19510
Solubility	N/A	Melting Point	N/A
Formula	C8H18 O	Boiling Point	84oC / 10mmHg
Molecular Weight	130.23	Flash Point	71.1oC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-Heptanol,5-methyl-, (+) (S)- (7CI); 1-Heptanol, 5-methyl-, (S)-;(S)-(+)-5-Methyl-1-heptanol; (S)-5-Methyl-1-heptanol	Article Data	4

(S)-(+)-5-Methyl-1-heptanol Chemical Properties

Systematic Name: (5S)-5-Methylheptan-1-ol
Synonyms of (S)-(+)-5-Methyl-1-heptanol (CAS NO.57803-73-3): (5S)-5-Methylheptan-1-ol
CAS NO: 57803-73-3
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.2279
Molecular Structure:
Melting Point: 56-58 °C
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 6
Polar Surface Area: 20.23 Å²
Index of Refraction: 1.426
Molar Refractivity: 40.6 cm³
Molar Volume: 158.4 cm³
Surface Tension: 28 dyne/cm
Density: 0.821 g/cm³
Flash Point: 71.1 °C
Enthalpy of Vaporization: 48.37 kJ/mol
Boiling Point: 179.2 °C at 760 mmHg
Vapour Pressure: 0.284 mmHg at 25°C
SMILES: C[C@@H](CC)CCCCO
InChI: InChI=1/C8H18O/c1-3-8(2)6-4-5-7-9/h8-9H,3-7H2,1-2H3/t8-/m0/s1
InChIKey: KFARNLMRENFOHE-QMMMGPOBBA
Std. InChI: InChI=1S/C8H18O/c1-3-8(2)6-4-5-7-9/h8-9H,3-7H2,1-2H3/t8-/m0/s1
Std. InChIKey: KFARNLMRENFOHE-QMMMGPOBSA-N
Product Categories of (S)-(+)-5-Methyl-1-heptanol (CAS NO.57803-73-3): Building Blocks for Liquid Crystals;Chiral Building Blocks;Chiral Compounds (Building Blocks for Liquid Crystals);Functional Materials;Glycidyl Compounds, etc. (Chiral);Synthetic Organic Chemistry

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