2-Buten-1-ol, 4-(phenylmethoxy)-, (E)- structure
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Common Name | 2-Buten-1-ol, 4-(phenylmethoxy)-, (E)- | ||
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CAS Number | 69152-88-1 | Molecular Weight | 178.22800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H14O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (2E)-4-(Benzyloxy)-2-buten-1-ol |
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Synonym | More Synonyms |
Molecular Formula | C11H14O2 |
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Molecular Weight | 178.22800 |
Exact Mass | 178.09900 |
PSA | 29.46000 |
LogP | 1.75170 |
Storage condition | 2-8°C |
(E)-4-[(Benzyl)oxy]-2-buten-1-ol |
(DL-Phenylalanin-N-carbonsaeure)-anhyrid |
DL-phenylalanine N-carboxyanhydride |
O-benzyl-1,4-but-2-ene-1,4-diol |
4-benzyloxazolidine-2,5-dione |
(S)-4-Benzyl-oxazolidine-2,5-dione |
(E)-4-(benzyloxy)but-2-en-1-ol |
4-Benzyl-2,5-oxazolidinedione |
4-Benzyloxy-(cis)-2-buten-1-ol |
4-Benzyl-oxazolidin-2,5-dion |
(E)-4-(phenylmethoxy)but-2-en-1-ol |
trans-4-(benzyloxy)but-2-en-1-ol |