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Product Name: |
2-N-PENTYLTHIOPHENE |
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Synonyms: |
2-pentyl-thiophen;Thiophene, 2-pentyl-;1-(2-THIENYL)PENTANE;2-PENTYLTHIOPHENE;2-N-PENTYLTHIOPHENE;2-N-AMYLTHIOPHENE;2-N-Penthylphiophene;2-n-Amylthiophene~1-(2-Thienyl)pentane |
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CAS: |
4861-58-9 |
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MF: |
C9H14S |
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MW: |
154.27 |
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EINECS: |
225-465-9 |
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Product Categories: |
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Mol File: |
4861-58-9.mol |
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Melting point |
-49.15°C (estimate) |
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Boiling point |
95-97°C 30mm |
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density |
0,944 g/cm3 |
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refractive index |
1.4995 |
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FEMA |
4387 | 2-PENTYLTHIOPHENE |
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Fp |
75°C |
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Water Solubility |
Slightly soluble in water. |
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JECFA Number |
2106 |
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BRN |
107941 |
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CAS DataBase Reference |
4861-58-9(CAS DataBase Reference) |
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EPA Substance Registry System |
Thiophene, 2-pentyl- (4861-58-9) |
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Hazard Codes |
Xi,Xn |
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Risk Statements |
10-20/21/22-36/37/38-22 |
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Safety Statements |
16-23-26-36-35-3/9/49-43 |
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RIDADR |
1993 |
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Hazard Note |
Harmful/Irritant |
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TSCA |
Yes |
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PackingGroup |
III |
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HS Code |
38220090 |
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Chemical Properties |
Clear, colorless liquid; blood, fried aroma. |
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Aroma threshold values |
High strength odor, meaty type; recommend smelling in a 0.10% solution or less. |
