(1aR,2aS)-2a,3,4,5,6,6a,7,7a-Octahydro-7β-hydroxymethyl-3,3,6aβ,7aα-tetramethylnaphth[2,3-b]oxiren-2(1aH)-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

74636-06-9

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Basic information
1. Product Name: (1aR,2aS)-2a,3,4,5,6,6a,7,7a-Octahydro-7β-hydroxymethyl-3,3,6aβ,7aα-tetramethylnaphth[2,3-b]oxiren-2(1aH)-one
2. Synonyms: Uvidin A;(1aR,2aS)-2a,3,4,5,6,6a,7,7a-Octahydro-7β-hydroxymethyl-3,3,6aβ,7aα-tetramethylnaphth[2,3-b]oxiren-2(1aH)-one
3. CAS NO:74636-06-9
4. Molecular Formula: C15H24O3
5. Molecular Weight: 252.34926
6. EINECS: N/A
7. Product Categories: N/A
8. Mol File: 74636-06-9.mol
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: 352.9°Cat760mmHg
3. Flash Point: 124.8°C
4. Appearance: /
5. Density: 1.091g/cm³
6. Vapor Pressure: 2.16E-06mmHg at 25°C
7. Refractive Index: 1.506
8. Storage Temp.: N/A
9. Solubility: N/A
10. CAS DataBase Reference: (1aR,2aS)-2a,3,4,5,6,6a,7,7a-Octahydro-7β-hydroxymethyl-3,3,6aβ,7aα-tetramethylnaphth[2,3-b]oxiren-2(1aH)-one(CAS DataBase Reference)
11. NIST Chemistry Reference: (1aR,2aS)-2a,3,4,5,6,6a,7,7a-Octahydro-7β-hydroxymethyl-3,3,6aβ,7aα-tetramethylnaphth[2,3-b]oxiren-2(1aH)-one(74636-06-9)
12. EPA Substance Registry System: (1aR,2aS)-2a,3,4,5,6,6a,7,7a-Octahydro-7β-hydroxymethyl-3,3,6aβ,7aα-tetramethylnaphth[2,3-b]oxiren-2(1aH)-one(74636-06-9)
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: 74636-06-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 74636-06-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,4,6,3 and 6 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 74636-06:
(7*7)+(6*4)+(5*6)+(4*3)+(3*6)+(2*0)+(1*6)=139
139 % 10 = 9
So 74636-06-9 is a valid CAS Registry Number.

InChI:InChI=1/C15H24O3/c1-13(2)6-5-7-14(3)9(8-16)15(4)12(18-15)10(17)11(13)14/h9,11-12,16H,5-8H2,1-4H3/t9-,11+,12+,14-,15-/m1/s1

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