CAS No.22104-81-0,TRANS-2-DODECEN-1-OL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	22104-81-0
Name:	TRANS-2-DODECEN-1-OL
Article Data:	23

Formula:	C₁₂H₂₄O
Molecular Weight:	184.322
Synonyms:	Dodecenol;
EINECS:	244-786-5
Density:	0.846 g/cm³
Melting Point:	105°C (estimate)
Boiling Point:	262.9 °C at 760 mmHg
Flash Point:	112.5 °C
Appearance:	colorless liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	20.23000
LogP:	3.67560

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Specification

The 2-Dodecen-1-ol, with the CAS registry number of 22104-81-0, is also known as Dodecenol. Its EINECS registry number is 244-786-5. This chemical's molecular formula is C₁₂H₂₄O and molecular weight is 184.32. What's more, its IUPAC name is Dodec-2-en-1-ol.

Physical properties about the 2-Dodecen-1-ol are: (1)ACD/LogP: 4.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.94; (4)ACD/LogD (pH 7.4): 4.94; (5)ACD/BCF (pH 5.5): 3362.11; (6)ACD/BCF (pH 7.4): 3362.11; (7)ACD/KOC (pH 5.5): 11639.73; (8)ACD/KOC (pH 7.4): 11639.73; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.456; (14)Molar Refractivity: 59.23 cm³; (15)Molar Volume: 217.7 cm³; (16)Surface Tension: 30.9 dyne/cm; (17)Density: 0.846 g/cm³; (18)Flash Point: 112.5 °C; (19)Enthalpy of Vaporization: 58.15 kJ/mol; (20)Boiling Point: 262.9 °C at 760 mmHg; (21)Vapour Pressure: 0.0015 mmHg at 25 °C.

Uses: it is used to produce other chemicals. For example, it is used to produce Dodec-2-enal. This reaction needs reagent Sodium bromate. Meanwhile, it needs solvent 1,2-Dichloro-ethane and H₂O. The reaction time is 2.5 h with reaction temperature of 70 °C. The yield is about 80 %.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1) SMILES: OC/C=C/CCCCCCCCC
(2) InChI: InChI=1/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h10-11,13H,2-9,12H2,1H3/b11-10+
(3) InChIKey: MLRYPOCSLBIUHY-ZHACJKMWBX