1,4-Benzodioxin-6-ol,2,3-dihydro-

CAS

10288-72-9

Catalog Number

ACM10288729

Category

Other Products

Molecular Weight

152.1473

Molecular Formula

C8H8O3

MSDS COA Spec Sheet

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Specification

Synonyms

2,3-dihydrobenzo[b][1,4]dioxin-6-ol, 10288-72-9, 6-Hydroxy-1,4-benzodioxane, 2,3-dihydro-1,4-benzodioxin-6-ol, ZINC07986293, AC1PKRRR, SureCN746125, AC1Q798S, CTK4A1581, MolPort-002-471-052, HMS1759I07, ANW-46127, AKOS000119201, 1,4-Benzodioxin-6-ol,2,3-dihydro-, AG-D-12892, RP21592, 2,3-Dihydro-6-hydroxy-1,4-benzodioxin, AK-37842, KB-53461, AB1006213

IUPAC Name

2,3-dihydro-1,4-benzodioxin-6-ol

Canonical SMILES

C1COC2=C(O1)C=CC(=C2)O

InChI Key

DBPZCGJRCAALLW-UHFFFAOYSA-N

Boiling Point

291.4ºC at 760 mmHg

Flash Point

130ºC

Density

1.302 g/cm³

Appearance

Yellow oil

Exact Mass

152.04700

Hazard Statements

Xi: Irritant;

H-Bond Acceptor

H-Bond Donor

Safety Description

26-36/37/39

Upstream Synthesis Route 1

29668-44-8

10288-72-9

Reference: [1] Patent: US2005/209260, 2005, A1, . Location in patent: Page/Page column 114

Upstream Synthesis Route 2

22013-33-8

10288-72-9

Reference: [1] European Journal of Medicinal Chemistry, 1989, vol. 24, p. 619 - 622

Upstream Synthesis Route 3

7159-14-0

10288-72-9

Reference: [1] Tetrahedron, 1995, vol. 51, # 11, p. 3197 - 3204
[2] Journal of Medicinal Chemistry, 2005, vol. 48, # 1, p. 71 - 90
[3] Patent: US2005/176726, 2005, A1, . Location in patent: Page/Page column 20
[4] Patent: US6313160, 2001, B1,

Downstream Synthesis Route 1

10288-72-9
108-24-7

7159-14-0

Reference: [1]Journal of the Chemical Society,1957,p. 3445
[2]European Journal of Medicinal Chemistry,1990,vol. 25,p. 45 - 51

Downstream Synthesis Route 2

10288-72-9
77-78-1

29668-45-9

Reference: [1]Tetrahedron Letters,1988,vol. 29,p. 2665 - 2666
[2]Tetrahedron,1993,vol. 49,p. 1421 - 1430
[3]Journal of the Chemical Society,1957,p. 3445

* For details of the synthesis route, please refer to the original source to ensure accuracy.

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