Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Butyl (2S)-2-hydroxypropanoate

Related Products

Hot Products

Name

Butyl (2S)-2-hydroxypropanoate

EINECS 252-036-3
CAS No. 34451-19-9 Density 1.005 g/cm3
PSA 46.53000 LogP 0.71050
Solubility 42 g/L (25℃) Melting Point - 28 °C(lit.)
Formula C7H14O3 Boiling Point 189.4 °C at 760 mmHg
Molecular Weight 146.186 Flash Point 71 °C
Transport Information N/A Appearance Colorless liquid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 34451-19-9 (BUTYL L-LACTATE) Hazard Symbols IrritantXi
Synonyms

Propanoicacid, 2-hydroxy-, butyl ester, (S)-;(+)-Butyl lactate;(+)-n-Butyl lactate;(S)-(+)-Butyl lactate;(S)-n-Butyl lactate;Butyl L-(+)-lactate;L-Lactic acidn-butyl ester;Lactic acid, n-butyl ester, (S);

Article Data 7

Butyl (2S)-2-hydroxypropanoate Specification

The Propanoic acid,2-hydroxy-, butyl ester, (2S)- with CAS registry number of 34451-19-9 is also known as Butyl L-(+)-lactate. The IUPAC name is Butyl (2S)-2-hydroxypropanoate. It belongs to product categories of Chiral Building Blocks; Esters; Organic Building Blocks. Its EINECS registry number is 252-036-3. In addition, the formula is C7H14O3 and the molecular weight is 146.18. This chemical is a colorless liquid that may cause inflammation to the skin or other mucous membranes. Besides, it should be sealed in cool, dry place away from oxidants.

Physical properties about Propanoic acid,2-hydroxy-, butyl ester, (2S)- are: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 6; (6)Index of Refraction: 1.432; (7)Molar Refractivity: 37.74 cm3; (8)Molar Volume: 145.4 cm3; (9)Surface Tension: 33.3 dyne/cm; (10)Density: 1.005 g/cm3; (11)Flash Point: 71 °C; (12)Enthalpy of Vaporization: 49.53 kJ/mol; (13)Boiling Point: 189.4 °C at 760 mmHg; (14)Vapour Pressure: 0.156 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CCCCOC(=O)C(C)O
2. Isomeric SMILES: CCCCOC(=O)[C@H](C)O
3. InChI: InChI=1S/C7H14O3/c1-3-4-5-10-7(9)6(2)8/h6,8H,3-5H2,1-2H3/t6-/m0/s1
4. InChIKey: MRABAEUHTLLEML-LURJTMIESA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 34451-19-9