CAS No.56578-18-8,TRANS-5-DECEN-1-OL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	56578-18-8
Name:	TRANS-5-DECEN-1-OL
Article Data:	25

Formula:	C₁₀H₂₀O
Molecular Weight:	156.268
Synonyms:	5-Decen-1-ol,(E)-;(E)-5-Decen-1-ol;(E)-5-Decenol;trans-5-Decen-1-ol;
EINECS:	260-267-6
Density:	0.845 g/cm³
Melting Point:	-4.05°C (estimate)
Boiling Point:	225.3 °C at 760 mmHg
Flash Point:	87.9 °C
Appearance:	clear colourless liquid
Hazard Symbols:	Xi,Xn
Risk Codes:	36/37/38-20/21/22
Safety:	24/25-37/39-36-26
PSA:	20.23000
LogP:	2.89540

Synthetic route

: 89625-08-1, 89625-10-5, 115693-87-3, 115693-88-4
(5R,6R)-6-(Diphenyl-phosphinoyl)-decane-1,5-diol

: 56578-18-8
(E)-5-decen-1-ol

Conditions

Conditions	Yield
With sodium hydride In N,N-dimethyl-formamide	96%
	96%

: (5RS,6RS) 6-diphenylphosphinoyldecane-1,5-diol

: 56578-18-8
(E)-5-decen-1-ol

Conditions

Conditions	Yield
With sodium hydride In N,N-dimethyl-formamide at 50℃; for 2h;	95.9%

: 68274-97-5
dec-5-yn-1-ol

: 56578-18-8
(E)-5-decen-1-ol

Conditions

Conditions	Yield
With ammonia; sodium In diethyl ether at -35℃; for 15h;	95%
With lithium aluminium tetrahydride In diethylene glycol dimethyl ether for 14h; Reflux;	94%
With lithium aluminium tetrahydride In diethylene glycol dimethyl ether for 14h; Inert atmosphere; Reflux;	93%

: 68274-97-5
dec-5-yn-1-ol

A: 51652-47-2
(Z)-dec-5-en-1-ol

B: 56578-18-8
(E)-5-decen-1-ol

Conditions

Conditions	Yield
With dihydridotetrakis(triphenylphosphine)ruthenium; hydrogen In ethanol at 20℃; for 36h; optical yield given as %de; stereoselective reaction;	A 91% B n/a

: 77441-49-7
10-Tetrahydropyranyloxy-dec-5(E)-ene

: 56578-18-8
(E)-5-decen-1-ol

Conditions

Conditions	Yield
hydrogenchloride In methanol for 4h;	90%

: 21662-11-3
trans-5-decenal

: 56578-18-8
(E)-5-decen-1-ol

Conditions

Conditions	Yield
With lithium aluminium tetrahydride; sodium hydroxide In diethyl ether; water for 5h; Solvent; Reagent/catalyst; Cooling with ice;	88%

: 16424-55-8
(E)-dec-5-enoic acid

: 56578-18-8
(E)-5-decen-1-ol

Conditions

Conditions	Yield
With lithium aluminium tetrahydride In diethyl ether for 2h; Heating;	83%

: 71-41-0
pentan-1-ol

: 56578-18-8
(E)-5-decen-1-ol

Conditions

Conditions	Yield
With hydrogen bromide; sodium methylate; triphenylphosphine In water	80%

: 64275-65-6
dec-5-yn-1-yl acetate

: 56578-18-8
(E)-5-decen-1-ol

Conditions

Conditions	Yield
With lithium aluminium tetrahydride In diethylene glycol dimethyl ether Heating;

: 50-00-0
formaldehyd

: 16695-35-5
(E)-4-nonen-1-yl bromide

: 56578-18-8
(E)-5-decen-1-ol

Conditions

Conditions	Yield
With magnesium In diethyl ether

Total:56 Page 1 of 2 1 2 Next>>

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Specification

The CAS register number of 5-Decen-1-ol, (5E)- is 56578-18-8. It also can be called as decan-5-en-1-ol and the IUPAC name about this chemical is (E)-dec-5-en-1-ol. The molecular formula about this chemical is C₁₀H₂₀O and the molecular weight is 156.27.

Physical properties about 5-Decen-1-ol, (5E)- are: (1)ACD/LogP: 3.61; (2)ACD/LogD (pH 5.5): 3.61; (3)ACD/LogD (pH 7.4): 3.61; (4)ACD/BCF (pH 5.5): 328.45; (5)ACD/BCF (pH 7.4): 328.45; (6)ACD/KOC (pH 5.5): 2202.41; (7)ACD/KOC (pH 7.4): 2202.41; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 9.23Å²; (12)Index of Refraction: 1.453; (13)Molar Refractivity: 49.97 cm³; (14)Molar Volume: 184.7 cm³; (15)Polarizability: 19.8x10^-24cm³; (16)Surface Tension: 30.4 dyne/cm; (17)Enthalpy of Vaporization: 53.7 kJ/mol; (18)Boiling Point: 225.3 °C at 760 mmHg; (19)Vapour Pressure: 0.0173 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. If you want to use this chemical, please avoid contact with skin and eyes. When you are using it, wear suitable protective clothing, 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: OCCCC/C=C/CCCC
(2)InChI: InChI=1/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,11H,2-4,7-10H2,1H3/b6-5+
(3)InChIKey: WYPQHXVMNVEVEB-AATRIKPKBT
(4)Std. InChI: InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,11H,2-4,7-10H2,1H3/b6-5+
(5)Std. InChIKey: WYPQHXVMNVEVEB-AATRIKPKSA-N