Product Name

  • Name

    FEMA 2687

  • EINECS 231-894-2
  • CAS No. 7775-39-5
  • Article Data15
  • CAS DataBase
  • Density 0.996 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H16O2
  • Boiling Point 243.1 °C at 760 mmHg
  • Molecular Weight 192.258
  • Flash Point 91.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7775-39-5 (FEMA 2687)
  • Hazard Symbols
  • Synonyms 1-Phenylethyl isobutyrate;Styralyl isobutyrate;1-Phenyl-1-ethyl 2-methylpropanoate;Methylphenylcarbinyl isobutyrate;FEMA No. 2687;Isobutyric acid, alpha-methylbenzyl ester;1-Phenyl-1-ethyl isobutyrate;alpha-Methylbenzyl 2-methylpropanoate;alpha-Methylbenzyl isobutyrate;
  • PSA 26.30000
  • LogP 2.94680

Synthetic route

1-Phenylethanol
98-85-1, 13323-81-4

1-Phenylethanol

2-Methylpropionic anhydride
97-72-3

2-Methylpropionic anhydride

isobutyric acid 1-phenyl-ethyl ester
7775-39-5

isobutyric acid 1-phenyl-ethyl ester

Conditions
ConditionsYield
With bifunctional polymer In toluene at 20℃; for 1h;100%
With 4-N,N-dimethylaminopyridinium saccharinate at 25℃; for 2h; Inert atmosphere; Neat (no solvent);99%
4-N,N-dimethylaminopyridinium saccharinate at 25℃; for 2h; Product distribution / selectivity;99.5%
1-Phenylethanol
98-85-1, 13323-81-4

1-Phenylethanol

isopropenyl isobutyrate
69638-94-4

isopropenyl isobutyrate

isobutyric acid 1-phenyl-ethyl ester
7775-39-5

isobutyric acid 1-phenyl-ethyl ester

Conditions
ConditionsYield
With Zeolite NaA; neodymium (III) isopropoxide In n-heptane at 50℃; for 0.25h;89%
1-Phenylethanol
98-85-1, 13323-81-4

1-Phenylethanol

isobutyric Acid
79-31-2

isobutyric Acid

A

bis(1-phenylethyl)ether
93-96-9

bis(1-phenylethyl)ether

B

isobutyric acid 1-phenyl-ethyl ester
7775-39-5

isobutyric acid 1-phenyl-ethyl ester

Conditions
ConditionsYield
With iodine at 25℃; for 144h;
Isovaleric anhydride
1468-39-9

Isovaleric anhydride

1-Phenylethanol
98-85-1, 13323-81-4

1-Phenylethanol

isobutyric acid 1-phenyl-ethyl ester
7775-39-5

isobutyric acid 1-phenyl-ethyl ester

Conditions
ConditionsYield
With 4-mesityl-6-methyl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine; N-ethyl-N,N-diisopropylamine In dichloromethane at 20 - 25℃;
isobutyric acid 1-phenyl-ethyl ester
7775-39-5

isobutyric acid 1-phenyl-ethyl ester

1-Phenylethanol
98-85-1, 13323-81-4

1-Phenylethanol

Conditions
ConditionsYield
Stage #1: isobutyric acid 1-phenyl-ethyl ester With water; potassium hydroxide
Stage #2: With hydrogenchloride In water
isobutyric acid 1-phenyl-ethyl ester
7775-39-5

isobutyric acid 1-phenyl-ethyl ester

A

(S)-1-phenylethanol
1445-91-6

(S)-1-phenylethanol

B

(R)-1-phenylethanol
1517-69-7

(R)-1-phenylethanol

Conditions
ConditionsYield
With sodium hydroxide In methanol for 0.333333h;
With water; sodium hydroxide In methanol for 6h;
isobutyric acid 1-phenyl-ethyl ester
7775-39-5

isobutyric acid 1-phenyl-ethyl ester

A

(R)-1-phenylethanol
1517-69-7

(R)-1-phenylethanol

B

(1R)-1-phenylethyl 2-methylpropanoate
138457-64-4

(1R)-1-phenylethyl 2-methylpropanoate

C

(S)-1-phenylethyl 2-methylpropanoate
76149-13-8

(S)-1-phenylethyl 2-methylpropanoate

Conditions
ConditionsYield
With sodium carbonate In toluene at 40℃; for 72h; Solvent; Reagent/catalyst; Temperature; Enzymatic reaction; enantioselective reaction;A n/a
B n/a
C n/a

Propanoic acid, 2-methyl-, 1-phenylethyl ester Specification

The CAS registry number of Propanoic acid, 2-methyl-, 1-phenylethyl ester is 7775-39-5. This chemical is also named as Isobutyric acid phenylethyl ester. Its EINECS registry number is 231-894-2. In addition, its molecular formula is C12H16O2 and molecular weight is 192.25424. Its systematic name is called 1-phenylethyl 2-methylpropanoate.

Physical properties about Propanoic acid, 2-methyl-, 1-phenylethyl ester are: (1)ACD/LogP: 3.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.16; (4)ACD/LogD (pH 7.4): 3.16; (5)ACD/BCF (pH 5.5): 147.19; (6)ACD/BCF (pH 7.4): 147.19; (7)ACD/KOC (pH 5.5): 1239.87; (8)ACD/KOC (pH 7.4): 1239.87; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.493; (13)Molar Refractivity: 56.06 cm3; (14)Molar Volume: 192.8 cm3; (15)Surface Tension: 33.4 dyne/cm; (16)Density: 0.996 g/cm3; (17)Flash Point: 91.3 °C; (18)Enthalpy of Vaporization: 48.02 kJ/mol; (19)Boiling Point: 243.1 °C at 760 mmHg; (20)Vapour Pressure: 0.0326 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(c1ccccc1)C)C(C)C
(2)InChI: InChI=1/C12H16O2/c1-9(2)12(13)14-10(3)11-7-5-4-6-8-11/h4-10H,1-3H3
(3)InChIKey: JZCCYSDOUYQZMW-UHFFFAOYAT

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