(3S,5aS,9aR,9bR)-5-Butyl-3-isopropyl-5a,9b-dimethyl-8-(4-methyl-pent-3-enyl)-2,3,5,5a,6,9,9a,9b-octahydro-oxazolo[2,3-a]isoindol-5-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

128374-29-8

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Basic information
1. Product Name: (3S,5aS,9aR,9bR)-5-Butyl-3-isopropyl-5a,9b-dimethyl-8-(4-methyl-pent-3-enyl)-2,3,5,5a,6,9,9a,9b-octahydro-oxazolo[2,3-a]isoindol-5-ol
2. Synonyms:
3. CAS NO:128374-29-8
4. Molecular Formula:
5. Molecular Weight: 389.622
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: (3S,5aS,9aR,9bR)-5-Butyl-3-isopropyl-5a,9b-dimethyl-8-(4-methyl-pent-3-enyl)-2,3,5,5a,6,9,9a,9b-octahydro-oxazolo[2,3-a]isoindol-5-ol(CAS DataBase Reference)
10. NIST Chemistry Reference: (3S,5aS,9aR,9bR)-5-Butyl-3-isopropyl-5a,9b-dimethyl-8-(4-methyl-pent-3-enyl)-2,3,5,5a,6,9,9a,9b-octahydro-oxazolo[2,3-a]isoindol-5-ol(128374-29-8)
11. EPA Substance Registry System: (3S,5aS,9aR,9bR)-5-Butyl-3-isopropyl-5a,9b-dimethyl-8-(4-methyl-pent-3-enyl)-2,3,5,5a,6,9,9a,9b-octahydro-oxazolo[2,3-a]isoindol-5-ol(128374-29-8)
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: 128374-29-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 128374-29-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,3,7 and 4 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 128374-29:
(8*1)+(7*2)+(6*8)+(5*3)+(4*7)+(3*4)+(2*2)+(1*9)=138
138 % 10 = 8
So 128374-29-8 is a valid CAS Registry Number.

128374-29-8Upstream product

128374-29-8Downstream Products

128374-30-1 1-[(S)-6-Acetyl-1-methyl-4-(4-methyl-pent-3-enyl)-cyclohex-3-enyl]-pentan-1-one

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