Propanoic acid,2-hydroxy-, propyl ester, (2S)- supplier

Name
PROPYL (S)-(-)-LACTATE
EINECS
CAS No. 53651-69-7
Article Data13
CAS DataBase
Density 1.024 g/cm³
Solubility
Melting Point -14 °C
Formula C₆H₁₂O₃
Boiling Point 174.2 °C at 760 mmHg
Molecular Weight 132.159
Flash Point 62.7 °C
Transport Information
Appearance clear colorless liquid
Safety 39-26
Risk Codes 66-41-37
Molecular Structure
Hazard Symbols Xi
Synonyms Propanoicacid, 2-hydroxy-, propyl ester, (S)-;(-)-n-Propyl lactate;Propyl (-)-lactate;Propyl (S)-(-)-lactate;
PSA 46.53000
LogP 0.32040

Propanoic acid,2-hydroxy-, propyl ester, (2S)- Specification

The Propanoic acid,2-hydroxy-, propyl ester, (2S)-, with the CAS registry number 53651-69-7, is also known as Propyl L-lactate. It belongs to the product category of Acetylgroup. This chemical's molecular formula is C₆H₁₂O₃ and molecular weight is 132.078644. Its IUPAC name is called propyl (2S)-2-hydroxypropanoate. This chemical's classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]. This chemical is clear colorless liquid.

Physical properties of Propanoic acid,2-hydroxy-, propyl ester, (2S)-: (1)ACD/LogP: 0.34; (2)ACD/LogD (pH 5.5): 0.34; (3)ACD/LogD (pH 7.4): 0.34; (4)ACD/BCF (pH 5.5): 1.07; (5)ACD/BCF (pH 7.4): 1.07; (6)ACD/KOC (pH 5.5): 36.65; (7)ACD/KOC (pH 7.4): 36.65; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.427; (12)Molar Refractivity: 33.11 cm³; (13)Molar Volume: 128.9 cm³; (14)Surface Tension: 33.2 dyne/cm; (15)Density: 1.024 g/cm³; (16)Flash Point: 62.7 °C; (17)Enthalpy of Vaporization: 47.8 kJ/mol; (18)Boiling Point: 174.2 °C at 760 mmHg; (19)Vapour Pressure: 0.38 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to respiratory system. The repeated exposure may cause skin dryness or cracking.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCOC(=O)C(C)O
(2)Isomeric SMILES: CCCOC(=O)[C@H](C)O
(3)InChI: InChI=1S/C6H12O3/c1-3-4-9-6(8)5(2)7/h5,7H,3-4H2,1-2H3/t5-/m0/s1
(4)InChIKey: ILVGAIQLOCKNQA-YFKPBYRVSA-N

Product Name

PROPYL (S)-(-)-LACTATE

Propanoic acid,2-hydroxy-, propyl ester, (2S)- Specification

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