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Name	2-(3-Methylbut-2-enyloxy)phenol	EINECS	N/A
CAS No.	132277-33-9	Density	1.040
PSA	29.46000	LogP	2.73720
Solubility	N/A	Melting Point	N/A
Formula	C11H14 O2	Boiling Point	282 ºC
Molecular Weight	178.231	Flash Point	127 ºC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Phenol,2-[(3-methyl-2-butenyl)oxy]- (9CI)	Article Data	3

2-(3-Methylbut-2-enyloxy)phenol Chemical Properties

Molecular Structure of 2-(3-Methylbut-2-enyloxy)phenol (CAS No.132277-33-9):

Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
CAS No: 132277-33-9
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 29.46 Å²
Index of Refraction: 1.533
Molar Refractivity: 53.24 cm³
Molar Volume: 171.3 cm³
Surface Tension: 36.6 dyne/cm
Density: 1.04 g/cm³
Flash Point: 126.8 °C
Enthalpy of Vaporization: 54.19 kJ/mol
Boiling Point: 282.2 °C at 760 mmHg
Vapour Pressure: 0.002 mmHg at 25°C
Systematic Name: Phenol, 2-[(3-methyl-2-buten-1-yl)oxy]-
InChI: InChI=1/C₁₁H₁₄O₂/c1-9(2)7-8-13-11-6-4-3-5-10(11)12/h3-7,12H,8H2,1-2H3
InChIKey: YXUAHNWRAJLTJF-UHFFFAOYAY
Std. InChI: InChI=1S/C₁₁H₁₄O₂/c1-9(2)7-8-13-11-6-4-3-5-10(11)12/h3-7,12H,8H2,1-2H3
Std. InChIKey: YXUAHNWRAJLTJF-UHFFFAOYSA-N

2-(3-Methylbut-2-enyloxy)phenol Specification

2-(3-Methylbut-2-enyloxy)phenol (CAS No.132277-33-9), its synonyms are 2-[(3-Methyl-2-butenyl)oxy]phenol ; 2-[(3-Methylbut-2-en-1-yl)oxy]phenol ; Phenol, 2-[(3-methyl-2-buten-1-yl)oxy]- .

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