Ethyl (Z)-3-bromo-2-butenoate is an organic compound with the chemical formula C6H9BrO2. It is a colorless liquid with a fruity odor and is used as a synthetic intermediate in the production of various chemicals, including pharmaceuticals and fragrances. ethyl (Z)-3-bromo-2-butenoate is characterized by its (Z)-configuration, indicating that the bromine atom and the ethyl group are on the same side of the double bond. It is soluble in most organic solvents and has a boiling point of approximately 200°C. Ethyl (Z)-3-bromo-2-butenoate is synthesized through the reaction of ethyl acrylate with bromine, and it is important to note that it should be handled with care due to its potential irritant and toxic properties.
1118-79-2
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Basic information
- Product Name: ethyl (Z)-3-bromo-2-butenoate
- Synonyms: ethyl (Z)-3-bromo-2-butenoate
- CAS NO:1118-79-2
- Molecular Formula:
- Molecular Weight: 193.04
- 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: ethyl (Z)-3-bromo-2-butenoate(CAS DataBase Reference)
- NIST Chemistry Reference: ethyl (Z)-3-bromo-2-butenoate(1118-79-2)
- EPA Substance Registry System: ethyl (Z)-3-bromo-2-butenoate(1118-79-2)
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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: 1118-79-2(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 1118-79-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,1 and 8 respectively; the second part has 2 digits, 7 and 9 respectively.Calculate Digit Verification of CAS Registry Number 1118-79:
(6*1)+(5*1)+(4*1)+(3*8)+(2*7)+(1*9)=62
62 % 10 = 2
So 1118-79-2 is a valid CAS Registry Number.
1118-79-2Upstream product
1118-79-2Downstream Products
- 98014-65-4 ethyl 4-<1-N-benzyl-1-methyl-(Z,E)-3,5-heptadienyl>-2-butenoate
- 29789-62-6 (2Z,4E)-ethyl 3-methyl-5-(2,6,6-trimethylcyclohex-1-enyl)penta-2,4-dienoate
- 98014-66-5 ethyl cis-1,2,3,4,4aβ,7,8,8aβ-octahydro-2-benzyl-3α,7β-dimethyl-8-isoquinolinecarboxylate
- 98014-66-5 ethyl cis-1,2,3,4,4aα,7,8,8aα-octahydro-2-benzyl-3β,7β-dimethyl-8-isoquinolinecarboxylate
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ethyl (Z)-3-bromo-2-butenoate
