CAS No.51309-10-5,10-Chloro-1-decanol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	51309-10-5
Name:	10-Chloro-1-decanol
Article Data:	11

Formula:	C₁₀H₂₁ClO
Molecular Weight:	192.729
Synonyms:	10-Chloro-1-decanol;10-Chlorodecanol;w-Chlorodecanol;
EINECS:	257-129-2
Density:	0.951g/cm³
Melting Point:	12-13 °C(lit.)
Boiling Point:	279.7 °C at 760 mmHg
Flash Point:	121.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39
PSA:	20.23000
LogP:	3.33830

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Specification

The CAS register number of 1-Decanol, 10-chloro- is 51309-10-5. It also can be called as 10-Chloro-1-decanol and the IUPAC name about this chemical is 10-chlorodecan-1-ol. The molecular formula about this chemical is C₁₀H₂₁ClO and the molecular weight is 192.73. It belongs to the following product categories which include Alcohols; C₉ to C₃₀; Oxygen Compounds and so on.

Physical properties about 1-Decanol, 10-chloro- are: (1)ACD/LogP: 3.75; (2)ACD/LogD (pH 5.5): 3.75; (3)ACD/LogD (pH 7.4): 3.75; (4)ACD/BCF (pH 5.5): 413.72; (5)ACD/BCF (pH 7.4): 413.72; (6)ACD/KOC (pH 5.5): 2598.01; (7)ACD/KOC (pH 7.4): 2598.01; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 10; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.453; (13)Molar Refractivity: 54.76 cm³; (14)Molar Volume: 202.4 cm³; (15)Polarizability: 21.7x10^-24cm³; (16)Surface Tension: 32.9 dyne/cm; (17)Density: 0.951 g/cm³; (18)Flash Point: 121.9 °C; (19)Enthalpy of Vaporization: 60.18 kJ/mol; (20)Boiling Point: 279.7 °C at 760 mmHg; (21)Vapour Pressure: 0.000476 mmHg at 25 °C.

Preparation: this chemical can be prepared by decane-1,10-diol. This reaction will need reagent of HCl.

Uses of 1-Decanol, 10-chloro-: it can be used to produce 10-iodo-decan-1-ol. This reaction will need reagent of NaI and solvent of acetone. This reaction needs heating.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. It may also cause inflammation to the skin or other mucous membranes. If you want to use it, please wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCCCCCCCCCO
(2)InChI: InChI=1/C10H21ClO/c11-9-7-5-3-1-2-4-6-8-10-12/h12H,1-10H2
(3)InChIKey: OTUSESJECXGMIV-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C10H21ClO/c11-9-7-5-3-1-2-4-6-8-10-12/h12H,1-10H2
(5)Std. InChIKey: OTUSESJECXGMIV-UHFFFAOYSA-N