1-Acetoxy-4-diethylamino-2-butyne
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- $42.2 - $905.93
- Product name: 1-Acetoxy-4-diethylamino-2-butyne
- CAS: 22396-77-6
- MF: C10H17NO2
- MW: 183.25
- EINECS:607-061-8
- MDL Number:MFCD00190224
- Synonyms:1-ACETOXY-4-DIETHYLAMINO-2-BUTYNE;TIMTEC-BB SBB008873;4-Diethylamino-but-2-yn-1-yl acetate;1-ACETOXY-4-DIETHYLAMINO-2-BUTYNE 98%;2-Butyn-1-ol,4-(diethylamino)-acetate(ester);4-(diethylaMino)but-2-ynyl Aceate;4-(diethylaMino)but-2-ynyl Acetate;2-Butyn-1-ol, 4-(diethylamino)-, 1-acetate
3 prices
Selected condition:
Brand
- American Custom Chemicals Corporation
- Crysdot
- Sigma-Aldrich
Package
- 5G
- 100g
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0017613
- Product description1-ACETOXY-4-DIETHYLAMINO-2-BUTYNE 95.00%
- Packaging5G
- Price$905.93
- Updated2021-12-16
- Buy
- ManufacturerCrysdot
- Product numberCD13017964
- Product description4-(Diethylamino)but-2-yn-1-ylacetate 98%
- Packaging100g
- Price$362
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number543160
- Product description1-Acetoxy-4-diethylamino-2-butyne 97%
- Packaging5g
- Price$83.8
- Updated2023-06-20
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CHM0017613 | 1-ACETOXY-4-DIETHYLAMINO-2-BUTYNE 95.00% | 5G | $905.93 | 2021-12-16 | Buy |
| Crysdot | CD13017964 | 4-(Diethylamino)but-2-yn-1-ylacetate 98% | 100g | $362 | 2021-12-16 | Buy |
| Sigma-Aldrich | 543160 | 1-Acetoxy-4-diethylamino-2-butyne 97% | 5g | $83.8 | 2023-06-20 | Buy |
Properties
Boiling point :217-218 °C(lit.)
Density :0.961 g/mL at 25 °C(lit.)
refractive index :n20/D 1.4560(lit.)
Flash point :218 °F
pka :8.25±0.25(Predicted)
InChI :1S/C10H17NO2/c1-4-11(5-2)8-6-7-9-13-10(3)12/h4-5,8-9H2,1-3H3
InChIKey :AQEDWWHCJSXKHP-UHFFFAOYSA-N
SMILES :CCN(CC)CC#CCOC(C)=O
CAS DataBase Reference :22396-77-6(CAS DataBase Reference)
Density :0.961 g/mL at 25 °C(lit.)
refractive index :n
Flash point :218 °F
pka :8.25±0.25(Predicted)
InChI :1S/C10H17NO2/c1-4-11(5-2)8-6-7-9-13-10(3)12/h4-5,8-9H2,1-3H3
InChIKey :AQEDWWHCJSXKHP-UHFFFAOYSA-N
SMILES :CCN(CC)CC#CCOC(C)=O
CAS DataBase Reference :22396-77-6(CAS DataBase Reference)
Safety Information
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| Signal word: | Warning | ||||||||||||||||||||||||||||
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Description
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