Δ2-Pentenyl-(1)-trimethylammonium bromide is a quaternary ammonium salt derived from the pentenyl group, which is a five-carbon unsaturated hydrocarbon chain. Δ²-Pentenyl-(1)-trimethylammoniumbromid consists of a pentenyl group (a five-carbon chain with a double bond at the second carbon) attached to a trimethylammonium cation, which is a positively charged nitrogen atom with three methyl groups attached. The bromide ion (Br?) serves as the counterion, balancing the positive charge of the cation. This chemical is often used in organic synthesis and as a reagent in various chemical reactions due to its unique structure and reactivity.

16370-16-4

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Basic information
1. Product Name: Δ²-Pentenyl-(1)-trimethylammoniumbromid
2. Synonyms: Δ²-Pentenyl-(1)-trimethylammoniumbromid
3. CAS NO:16370-16-4
4. Molecular Formula:
5. Molecular Weight: 208.142
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: Δ²-Pentenyl-(1)-trimethylammoniumbromid(CAS DataBase Reference)
10. NIST Chemistry Reference: Δ²-Pentenyl-(1)-trimethylammoniumbromid(16370-16-4)
11. EPA Substance Registry System: Δ²-Pentenyl-(1)-trimethylammoniumbromid(16370-16-4)
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: 16370-16-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 16370-16-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,3,7 and 0 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 16370-16:
(7*1)+(6*6)+(5*3)+(4*7)+(3*0)+(2*1)+(1*6)=94
94 % 10 = 4
So 16370-16-4 is a valid CAS Registry Number.

16370-16-4Upstream product

16370-16-4Downstream Products

85996-37-8 2-Aethyl-1-dimethyl-amino-butan

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