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2-Buten-1-ol,3-methyl-, 1-acetate (1191-16-8)

Identification
Name:2-Buten-1-ol,3-methyl-, 1-acetate
Synonyms:2-Buten-1-ol,3-methyl-, acetate (6CI,7CI,8CI,9CI);1-Acetoxy-3-methyl-2-butene;3,3-Dimethylallyl acetate;3-Methyl-1-acetoxy-2-butene;3-Methyl-2-buten-1-olacetate;3-Methyl-2-buten-1-yl acetate;3-Methyl-2-butenyl acetate;Acetic acid3-methyl-2-butenyl ester;Dimethylallyl acetate;Isopent-2-enyl acetate;g,g-Dimethylallyl acetate;
CAS:1191-16-8
EINECS: 214-730-4
Molecular Formula: C7H12O2
Molecular Weight: 128.17
InChI: InChI=1/C7H12O2/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3
Molecular Structure: (C7H12O2) 2-Buten-1-ol,3-methyl-, acetate (6CI,7CI,8CI,9CI);1-Acetoxy-3-methyl-2-butene;3,3-Dimethylallyl acet...
Properties
Transport:UN 3272
Density:0.917
Refractive index:1.43
Appearance:colorless liquid
Specification:

The IUPAC name of 3,3-Dimethylallyl acetate is 3-methylbut-2-enyl acetate. With the CAS registry number 1191-16-8, it is also named as 2-Buten-1-ol, 3-methyl-, acetate. The classification codes are Natural Product and Skin / Eye Irritant. It is colorless liquid with fruity odor. Additionally, this chemical should be sealed in the container and stored in the cool, ventilate and dry place. Besides, it is flammable, so people should keep it away from sources of ignition.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.07; (4)ACD/LogD (pH 7.4): 2.07; (5)ACD/BCF (pH 5.5): 22.01; (6)ACD/BCF (pH 7.4): 22.01; (7)ACD/KOC (pH 5.5): 318.19; (8)ACD/KOC (pH 7.4): 318.19; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.426; (13)Molar Refractivity: 36.15 cm3; (14)Molar Volume: 140.9 cm3; (15)Polarizability: 14.33×10-24 cm3; (16)Surface Tension: 26.1 dyne/cm; (17)Enthalpy of Vaporization: 38.66 kJ/mol; (18)Vapour Pressure: 3.99 mmHg at 25°C; (19)Rotatable Bond Count: 3; (20)Exact Mass: 128.08373; (21)MonoIsotopic Mass: 128.08373; (22)Topological Polar Surface Area: 26.3; (23)Heavy Atom Count: 9; (24)Complexity: 121.

Preparation of 3,3-Dimethylallyl acetate: It can be obtained by acetic acid and 2-methyl-but-3-en-2-ol. This reaction needs reagent sulfuric acid and copper (II)-sulfate.
 

Uses of 3,3-Dimethylallyl acetate: It can react with 5-bromo-1H-pyrimidin-2-one to get 5-bromo-1-(3-methyl-2-butenyl)-2(1H)-pyrimidinone. This reaction needs reagent triethylamine, palladium(II) acetate and triisopropyl phosphite and solvent CH2Cl2 at ambient temperature. The reaction time is 16 hours. The yield is 46%.

People can use the following data to convert to the molecule structure.
1. SMILES:O=C(OC\C=C(/C)C)C
2. InChI:InChI=1/C7H12O2/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3 
3. InChIKey:XXIKYCPRDXIMQM-UHFFFAOYAR

The following are the toxicity data which has been tested.

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 20, Pg. 817, 1982.
rat LD50 oral 2900mg/kg (2900mg/kg) SENSE ORGANS AND SPECIAL SENSES: LACRIMATION: EYE

GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS

GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA"
National Technical Information Service. Vol. OTS0571762,

Report:

Reported in EPA TSCA Inventory.

Packinggroup: III
Safety Data