(4-Octadecyl-2,6,13,16,19-pentaoxa-tricyclo[18.4.0.0^7,12]tetracosa-1⁽²⁰⁾,7⁽¹²⁾,8,10,21,23-hexaen-4-yloxy)-acetic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

157466-06-3

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Basic information
1. Product Name: (4-Octadecyl-2,6,13,16,19-pentaoxa-tricyclo[18.4.0.0^7,12]tetracosa-1⁽²⁰⁾,7⁽¹²⁾,8,10,21,23-hexaen-4-yloxy)-acetic acid
2. Synonyms:
3. CAS NO:157466-06-3
4. Molecular Formula:
5. Molecular Weight: 656.901
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: (4-Octadecyl-2,6,13,16,19-pentaoxa-tricyclo[18.4.0.0^7,12]tetracosa-1⁽²⁰⁾,7⁽¹²⁾,8,10,21,23-hexaen-4-yloxy)-acetic acid(CAS DataBase Reference)
10. NIST Chemistry Reference: (4-Octadecyl-2,6,13,16,19-pentaoxa-tricyclo[18.4.0.0^7,12]tetracosa-1⁽²⁰⁾,7⁽¹²⁾,8,10,21,23-hexaen-4-yloxy)-acetic acid(157466-06-3)
11. EPA Substance Registry System: (4-Octadecyl-2,6,13,16,19-pentaoxa-tricyclo[18.4.0.0^7,12]tetracosa-1⁽²⁰⁾,7⁽¹²⁾,8,10,21,23-hexaen-4-yloxy)-acetic acid(157466-06-3)
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: 157466-06-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 157466-06-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,7,4,6 and 6 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 157466-06:
(8*1)+(7*5)+(6*7)+(5*4)+(4*6)+(3*6)+(2*0)+(1*6)=153
153 % 10 = 3
So 157466-06-3 is a valid CAS Registry Number.

157466-06-3Upstream product

157466-06-3Downstream Products

214778-82-2 N-Benzyloxy-2-(4-octadecyl-2,6,13,16,19-pentaoxa-tricyclo[18.4.0.0^7,12]tetracosa-1⁽²⁴⁾,7⁽¹²⁾,8,10,20,22-hexaen-4-yloxy)-acetamide

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