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201612-58-0

Basic Information
CAS No.: 201612-58-0
Name: PALMITIC-1-13C ACID, POTASSIUM SALT
Molecular Structure:
Molecular Structure of 201612-58-0 (PALMITIC-1-13C ACID, POTASSIUM SALT)
Formula: C16H31KO2
Molecular Weight: 295.52
Synonyms: Potassium hexadecanoate-1-13C;
Melting Point: 285 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-37/39
PSA: 40.13000
LogP: 4.21760
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  • Hexadecanoic-1-13Cacid, potassium salt (9CI)

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    Hexadecanoic-1-13Cacid, potassium salt (9CI)

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  • Hexadecanoic-1-13Cacid, potassium salt (9CI)

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    Hexadecanoic-1-13Cacid, potassium salt (9CI)

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  • 201612-58-0  CAS NO.201612-58-0

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    201612-58-0 CAS NO.201612-58-0

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  • SODIUM BUTYRATE-3,3,4,4,4-D5

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  • Hexadecanoic-1-13Cacid, potassium salt (9CI)

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    Hexadecanoic-1-13Cacid, potassium salt (9CI)

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  • PALMITIC-1-13C ACID, POTASSIUM SALT

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    201612-58-0

    PALMITIC-1-13C ACID, POTASSIUM SALT

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  • 201612-58-0  CAS NO.201612-58-0

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    201612-58-0 CAS NO.201612-58-0

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Specification

The Hexadecanoic-1-13C acid, potassium salt (9CI), with the CAS registry number 201612-58-0, is also known as Potassium hexadecanoate-1-13C. This chemical's molecular formula is C16H31KO2 and molecular weight is 295.52. What's more, its systematic name is Potassium (1-13C)hexadecanoate. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about Hexadecanoic-1-13Cacid, potassium salt (9CI) are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0.

When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[K+]
(2)InChI: InChI=1/C16H32O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2-15H2,1H3,(H,17,18);/q;+1/p-1/i16+1;
(3)InChIKey: MQOCIYICOGDBSG-HHYBRFDGEP