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1-Heptadecanol

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Name

1-Heptadecanol

EINECS 267-008-6
CAS No. 1454-85-9 Density 0.836 g/cm3
Solubility Melting Point 51-55 °C(lit.)
Formula C17H36O Boiling Point 308 °C at 760 mmHg
Molecular Weight 256.4671 Flash Point >230 °F
Transport Information Appearance white powder
Safety 22-24/25 Risk Codes 36/38
Molecular Structure Molecular Structure of 1454-85-9 (1-Heptadecanol) Hazard Symbols
Synonyms

Heptadecylalcohol;NSC 3921;n-Heptadecanol;n-Heptadecyl alcohol;

 

1-Heptadecanol Specification

The 1-Heptadecanol, with the CAS registry number 1454-85-9, is also known as 1-Heptadecyl alcohol. It belongs to the product categories of 1-Alkanols; Biochemistry; Higher Fatty Acids & Higher Alcohols; Monofunctional & alpha,omega-Bifunctional Alkanes; Monofunctional Alkanes; Saturated Higher Alcohols. Its EINECS registry number is 215-932-5. This chemical's molecular formula is C17H36O and molecular weight is 256.46714. Its IUPAC name is called heptadecan-1-ol. What's more, the product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of 1-Heptadecanol: (1)ACD/LogP: 7.78; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.78; (4)ACD/LogD (pH 7.4): 7.78; (5)ACD/BCF (pH 5.5): 484058.56; (6)ACD/BCF (pH 7.4): 484058.56; (7)ACD/KOC (pH 5.5): 408151.81; (8)ACD/KOC (pH 7.4): 408151.81; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 16; (12)Index of Refraction: 1.449; (13)Molar Refractivity: 82.34 cm3; (14)Molar Volume: 306.6 cm3; (15)Surface Tension: 31.2 dyne/cm; (16)Density: 0.836 g/cm3; (17)Flash Point: 136.4 °C; (18)Enthalpy of Vaporization: 63.62 kJ/mol; (19)Boiling Point: 308 °C at 760 mmHg; (20)Vapour Pressure: 6.42E-05 mmHg at 25°C.

Uses of 1-Heptadecanol: it can be used to produce 1-bromo-heptadecane. This reaction will need reagent hydrobromic acid.

1-Heptadecanol can be used to produce 1-bromo-heptadecane

When you are using this chemical, please be cautious about it. It is irritating to eyes and skin. In addition, it is toxic by inhalation and toxic in contact with skin and if swallowed.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCCCCCO
(2)InChI: InChI=1S/C17H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h18H,2-17H2,1H3
(3)InChIKey: GOQYKNQRPGWPLP-UHFFFAOYSA-N

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