Sucrose myristate is a non-ionic surfactant derived from the esterification of sucrose and myristic acid. It is a white, waxy solid with a melting point of around 40-45°C and is soluble in water. This chemical is widely used in various applications, including pharmaceuticals, cosmetics, and food products, due to its emulsifying, stabilizing, and foaming properties. It is known for its mildness and skin compatibility, making it suitable for use in personal care products. Additionally, sucrose myristate is used as a component in drug formulations to enhance solubility and bioavailability. Its safety profile is generally considered favorable, with low toxicity and minimal irritation potential.

9042-71-1

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Basic information
1. Product Name: SUCROSE MYRISTATE
2. Synonyms: alpha-D-Glucopyranoside, beta-D-fructofuranosyl, tetradecanoate
3. CAS NO:9042-71-1
4. Molecular Formula: C26H50O13
5. Molecular Weight: 0
6. EINECS: N/A
7. Product Categories: N/A
8. Mol File: 9042-71-1.mol
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: 718.3°Cat760mmHg
3. Flash Point: 388.2°C
4. Appearance: /
5. Density: g/cm³
6. Vapor Pressure: 7.88E-24mmHg at 25°C
7. Refractive Index: N/A
8. Storage Temp.: N/A
9. Solubility: N/A
10. CAS DataBase Reference: SUCROSE MYRISTATE(CAS DataBase Reference)
11. NIST Chemistry Reference: SUCROSE MYRISTATE(9042-71-1)
12. EPA Substance Registry System: SUCROSE MYRISTATE(9042-71-1)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 9042-71-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 9042-71-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 9,0,4 and 2 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 9042-71:
(6*9)+(5*0)+(4*4)+(3*2)+(2*7)+(1*1)=91
91 % 10 = 1
So 9042-71-1 is a valid CAS Registry Number.

InChI:InChI=1/C14H28O2.C12H22O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;13-1-4-6(16)8(18)10(20)12(21,23-4)11(3-15)9(19)7(17)5(2-14)22-11/h2-13H2,1H3,(H,15,16);4-10,13-21H,1-3H2/t;4-,5-,6-,7-,8+,9+,10-,11+,12-/m.1/s1

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