Chol-(CH2)3-Br is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
166403-49-2
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Basic information
- Product Name: Chol-(CH2)3-Br
- Synonyms: Chol-(CH2)3-Br
- CAS NO:166403-49-2
- Molecular Formula:
- Molecular Weight: 591.756
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: Chol-(CH2)3-Br(CAS DataBase Reference)
- NIST Chemistry Reference: Chol-(CH2)3-Br(166403-49-2)
- EPA Substance Registry System: Chol-(CH2)3-Br(166403-49-2)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 166403-49-2(Hazardous Substances Data)
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166403-49-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 166403-49-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,6,4,0 and 3 respectively; the second part has 2 digits, 4 and 9 respectively.Calculate Digit Verification of CAS Registry Number 166403-49:
(8*1)+(7*6)+(6*6)+(5*4)+(4*0)+(3*3)+(2*4)+(1*9)=132
132 % 10 = 2
So 166403-49-2 is a valid CAS Registry Number.
166403-49-2Upstream product
166403-49-2Downstream Products
- 865486-10-8 8-(4-Formyl-phenoxy)-octanoic acid (3S,8S,9S,10R,13R,14S,17R)-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 1332704-55-8 cholesteryl 8-(3-hydroxy-4-(hexyliminomethyl)phenoxy)octanoate
- 1332704-56-9 cholesteryl 8-(3-hydroxy-4-(heptyliminomethyl)phenoxy)octanoate
- 1332704-57-0 cholesteryl 8-(3-hydroxy-4-(octyliminomethyl)phenoxy)octanoate
- 1332704-58-1 cholesteryl 8-(3-hydroxy-4-(nonyliminomethyl)phenoxy)octanoate
- 1259419-79-8 cholesteryl 8-(3-hydroxy-4-(decyliminomethyl)phenoxy)octanoate
- 1332704-59-2 cholesteryl 8-(3-hydroxy-4-(undecyliminomethyl)phenoxy)octanoate
- 1332704-60-5 cholesteryl 8-(3-hydroxy-4-(dodecyliminomethyl)phenoxy)octanoate
- 1332704-61-6 cholesteryl 8-(3-hydroxy-4-(hexadecyliminomethyl)phenoxy)octanoate
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Chol-(CH2)3-Br
