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Predict NMR spectrum
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RN: |
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MF: |
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MW: |
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mp (°C): |
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density: |
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InChI: |
1S/C26H50O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(27)28-20-19-22(2)26-24(4)23(3)21-29-26/h22-24,26H,5-21H2,1-4H3/t22?,23?,24-,26?/m1/s1 |
InChIKey: |
ZCUWWXOQGVECNU-NTEQPAQKSA-N |
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H donor: |
0 |
H acceptor: |
3 |
Rotatable bond: |
19 |
Stereocenter: |
4 |
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cLogP: |
8.849 |
cLogS: |
-6.071 |
Polar surface: |
35.53 |
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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amadischem
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Tween(R) 40
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advtechind
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tween® 40 extra pure
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advtechind
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polysorbate 40 reference spectrum, ep standard
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advtechind
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polysorbate 40 (as), usp standard
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leapchem
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ascorbic acid 2-glucoside
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aifchem
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Polysorbate 40, "(contains <5%H2O),Acid Value max4.0,"
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leapchem
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ascorbic acid 2-glucoside
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bocsci
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Polysorbate 40
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lingruichem
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T-40
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lingruichem
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Tween 40
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lingruichem
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Polyoxyethylene (20) Sorbitan Monopalmitate
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rosewachem
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Tween 40 (=Polyoxyethylene Sorbitan MonopalMitate)
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hairuichem
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Tween 40, 98%NLT
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chempur
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Tween 40
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aceschem
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Tween 40, 98%NLT
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chempur
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Sorbitan, monohexadecanoate, poly(oxy-1,2-ethanediyl) derivs.
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001chemical
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Tween(R) 40, NLT 98%
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alfaaesar
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Polysorbate 40
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L15030-AE |
100ml |
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L15030-AP |
500ml |
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sagechem
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Polyoxyethylene sorbitan monopalmitate
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alfaaesarCNY
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