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608534-39-0
(E)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PROPEN-1-OL

Directory: 1. Identification; 2. Chemical and Physical Properties; 3. Material Safety Data Sheet(MSDS); 4. CML File; 5. TOP Suppliers; 6. Related products

Name

(E)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PROPEN-1-OL

Formula

C9 H17 B O3

MolWeight

184.041

CCD No.

CAS

MDL

MFCD09953478

1Identification

【Name】

(E)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PROPEN-1-OL

【CAS】

167896-48-2 ;608534-39-0

【MDL】

MFCD09953478

【English Synonyms】

(2E)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PROP-2-EN-1-OL

(E)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PROPEN-1-OL

2-[(1E)-3-HYDROXYPROP-1-EN-1-YL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

(2E)-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PROP-2-EN-1-OL

3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PROP-2-EN-1-OL

(1E)-(3-HYDROXYPROP-1-EN-1-YL)BORONIC ACID, PINACOL ESTER

TRANS-3-HYDROXYPROPENYLBORONIC ACID PINACOL ESTER

【Formula】

C9 H17 B O3

【MolWeight】

184.041

【Inchi】

InChI=1S/C9H17BO3/c1-8(2)9(3,4)13-10(12-8)6-5-7-11/h5-6,11H,7H2,1-4H3/b6-5+

【InChIKey】

InChIKey=RLTDGBMRNFUOPQ-AATRIKPKSA-N

【SMILES】

B1(OC(C(O1)(C)C)(C)C)/C=C/CO

【MOL File】

(E)-3-(4,4,5,5-TETRA….mol

2Chemical and Physical Properties

【Computed Properties】

H bond donor:1

H bond acceptor:3

XLogP3:0.0

Bulk/Fine:FB

3Material Safety Data Sheet(MSDS)

4CML File

(E)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PROPEN-1-OL.cml

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