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Zinc (S)-3-oxidopropionate

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Zinc (S)-3-oxidopropionate

EINECS 228-175-0
CAS No. 6155-68-6 Density N/A
PSA 120.72000 LogP -3.76830
Solubility N/A Melting Point N/A
Formula C3H6 O3 . Zn Boiling Point 227.6 ºC at 760 mmHg
Molecular Weight 243.532 Flash Point 109.9 ºC
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 6155-68-6 (LACTIC ACID ZINC SALT) Hazard Symbols IrritantXi

Lacticacid, zinc salt (1:1), L-(+)- (8CI); Propanoic acid, 2-hydroxy-, zinc salt(1:1), (S)-; Sarolactic acid zinc salt


Zinc (S)-3-oxidopropionate Chemical Properties

Molecular Formula: C6H10O6Zn
Molar mass: 243.549 g/mol
EINECS: 228-175-0
Flash Point: 109.9 °C
Boiling Point: 227.6 °C at 760 mmHg
Vapour Pressure: 0.015 mmHg at 25 °C
Storage temp: 2-8 °C
Structure of Zinc (S)-3-oxidopropionate (CAS NO.6155-68-6):
H-Bond Donor: 2
H-Bond Acceptor: 6
IUPAC Name of Zinc (S)-3-oxidopropionate (CAS NO.6155-68-6): Zinc ; 2-hydroxypropanoate ; (2S)-2-hydroxypropanoate
Canonical SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Zn+2]
Isomeric SMILES: C[C@@H](C(=O)[O-])O.CC(C(=O)[O-])O.[Zn+2]
InChI: InChI=1S/2C3H6O3.Zn/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2/t2-;;/m0../s1 

Zinc (S)-3-oxidopropionate Safety Profile

Hazard Codes of Zinc (S)-3-oxidopropionate (CAS NO.6155-68-6): IrritantXi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.

Zinc (S)-3-oxidopropionate Specification

 Zinc (S)-3-oxidopropionate ,its cas register number is 6155-68-6. It also can be called Propanoic acid, 2-hydroxy-, zinc salt (1:1), (2S)- .

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