Identification |
Name: | Benzene,1-ethynyl-4-methoxy- |
Synonyms: | Anisole,p-ethynyl- (6CI,7CI,8CI);(4-Methoxyphenyl)acetylene;(p-Methoxyphenyl)acetylene;1-Ethynyl-4-methoxybenzene;1-Methoxy-4-ethynylbenzene;4-Methoxy-1-ethynylbenzene;4-Methoxyphenylethyne;Anisylacetylene;NSC 71091;p-Anisylacetylene;p-Anisylethyne;p-Ethynylanisole;p-Methoxyethynylbenzene;p-Methoxyphenylethyne; |
CAS: | 768-60-5 |
Molecular Formula: | C9H8O |
Molecular Weight: | 132.16 |
InChI: | InChI=1S/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H3 |
Molecular Structure: |
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Properties |
Transport: | UN 1325 |
Density: | 1.019 |
Stability: | Light and Temperature Sensitive |
Refractive index: | 1.563 |
Appearance: | pale yellow oil |
Specification: | Pale Yellow Oil usageEng:Intermediate in the synthesis of histamine H3-receptor antagonists. Also utilized to prepare its luminescent copper complex Safety Statements:24/25 24/25:Avoid contact with skin and eyes |
Packinggroup: | II |
Storage Temperature: | Store Cold |
Sensitive: | Light Sensitive |
Usage: | Intermediate in the synthesis of histamine H3-receptor antagonists. Also utilized to prepare its luminescent copper complex |
Safety Data |
Hazard Symbols |
Xn:Harmful
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