Chemical Name: Isoamyl o-hydroxybenzoate
Molecular Formula: C12H16O3
Molecular Weight: 208.25
InChI Key: PMGCQNGBLMMXEW-UHFFFAOYSA-N
InChI: InChI=1S/C12H16O3/c1-9(2)7-8-15-12(14)10-5-3-4-6-11(10)13/h3-6,9,13H,7-8H2,1-2H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

MF:	C12H16O3
Bolling_Point:	276.0±0.0 °C at 760 mmHg
Exact_Mass:	208.109940
More_Info:	['1 . Appearance Colourless Liquid ，有时呈微Yellow ，具有类似于三叶草and 芝兰的香味。 ', '2 相对. Density(d204) 1047~1053（25℃） ', '3 . Boiling point（ºC,Atmospheric pressure）278 ', '4 . Boiling point（ºC,1995kPa）151~152 ', '5 . Refractive index（20ºC）1505~1508 ', '6 . Flash point（ºC）＞110 ', '7 . Solubility Soluble in Ethanol Ethyl ether ，Insoluble in Water and 甘油。']
PSA:	46.53000
Flash_Point:	109.9±12.6 °C
Refractive_Index:	1.520
Density:	1.1±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 5839 ', '2 . Molar volume 1921 ', '3 . Parachor （902K）4836 ', '4 . Surface tension 401 ', '5 . Polarizability 2315']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :4 ', '6. TPSA 465 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :201 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
FW:	208.254
LogP:	4.18
Vapor_Pressure:	0.0±0.6 mmHg at 25°C

Risk_Statements(EU):	R51/53
Hazard_Codes:	N:Dangerousfortheenvironment;
RTECS:	VO4375000
HS_Code:	2918230000
Safety_Statements:	S61
WGK_Germany:	2
RIDADR:	UN 3082 9/PG 3