2-Buten-1-ol, 4-(phenylmethoxy)-, (E)-

Modify Date: 2025-11-03 16:48:05

2-Buten-1-ol, 4-(phenylmethoxy)-, (E)- structure	Common Name	2-Buten-1-ol, 4-(phenylmethoxy)-, (E)-
	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
Synonym	More Synonyms

Molecular Formula	C₁₁H₁₄O₂
Molecular Weight	178.22800
Exact Mass	178.09900
PSA	29.46000
LogP	1.75170
InChIKey	CGLJRLXTVXHOLX-SNAWJCMRSA-N
SMILES	OCC=CCOCc1ccccc1
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

Names