Propyl tiglate supplier | CasNO.61692-83-9

Name
Propyl tiglate
EINECS 262-906-4
CAS No. 61692-83-9
Article Data2
CAS DataBase
Density 0.902 g/cm³
Solubility
Melting Point
Formula C₈H₁₄O₂
Boiling Point 176-180 ºC
Molecular Weight 142.198
Flash Point 137 ºF
Transport Information UN 3272
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Butenoicacid, 2-methyl-, propyl ester, (E)-;Propyl tiglate;
PSA 26.30000
LogP 1.90580

Propyl tiglate Specification

The Propyl tiglate, with the cas registry number 61692-83-9, is also known as Propyl (2E)-2-methylbut-2-enoate and 2-Butenoic acid, 2-methyl-, propyl ester, (2E)-. It belongs to the product categories of Aromatic Esters. Its EINECS number is 262-906-4. This chemical's molecular formula is C₈H₁₄O₂ and formula weight is 142.2. What's more, both its IUPAC name and systematic name are the same which is called Propyl (E)-2-methylbut-2-enoate.

Physical properties about this chemical are: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.431; (8)Molar Refractivity: 40.78 cm³; (9)Molar Volume: 157.4 cm³; (10)Surface Tension: 26.8 dyne/cm; (11)Density: 0.902 g/cm³; (12)Flash Point: 58.3 °C; (13)Enthalpy of Vaporization: 40.79 kJ/mol; (14)Boiling Point: 171.6 °C at 760 mmHg; (15)Vapour Pressure: 1.39 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCOC(=O)C(=CC)C
(2)Isomeric SMILES: CCCOC(=O)/C(=C/C)/C
(3)InChI: InChI=1S/C8H14O2/c1-4-6-10-8(9)7(3)5-2/h5H,4,6H2,1-3H3/b7-5+
(4)InChIKey: RZWMDOQSXWAAMC-FNORWQNLSA-N

Product Name

Propyl tiglate

Propyl tiglate Specification

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