acetic acid 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenathren-3-yl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

38819-45-3

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Basic information
1. Product Name: acetic acid 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenathren-3-yl ester
2. Synonyms:
3. CAS NO:38819-45-3
4. Molecular Formula:
5. Molecular Weight: 414.672
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: acetic acid 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenathren-3-yl ester(CAS DataBase Reference)
10. NIST Chemistry Reference: acetic acid 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenathren-3-yl ester(38819-45-3)
11. EPA Substance Registry System: acetic acid 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenathren-3-yl ester(38819-45-3)
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: 38819-45-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 38819-45-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,8,8,1 and 9 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 38819-45:
(7*3)+(6*8)+(5*8)+(4*1)+(3*9)+(2*4)+(1*5)=153
153 % 10 = 3
So 38819-45-3 is a valid CAS Registry Number.

38819-45-3Upstream product

38819-45-3Downstream Products

38819-44-2 20(R)-(3'-methyl)butyl-5-pregnen-3β-ol

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