(4aS,5aR,9aS,9bR)-2,8-Diphenyltetrahydro[1,3]dioxino[4',5':4,5]furo[3,2-d][1,3]dioxin-4a(4H)-ol

Basic Information

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CAS Number

32647-67-9

Molecular Formula

C20H20O6

Molecular Weight

358.39 g/mol

EINECS

251-136-4

Chemical Classification

Basic Chemical Raw Materials Organic Chemicals Ethers

Basic Chemical Raw Materials Organic Chemicals Heterocyclic Compounds

Pharmaceutical Chemicals Pharmaceutical Intermediates Heterocyclic Intermediates

Basic Physical Properties

Melting Point

224-228°C

Boiling Point

548.7 ºC at 760 mmHg

Density

1.272

Water Solubility

13mg/L at 20℃

Flash Point

285.6 ºC

Refractive Index

1.597

Vapor Pressure

0.004Pa at 25℃

SMILES

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OC[C@H]1[C@H]([C@@H]2OC(C3=CC=CC=C3)O[C@@H]2CO)OC(C4=CC=CC=C4)O1

InChI

InChI=1S/C20H20O6/c21-20-12-23-19(14-9-5-2-6-10-14)25-17(20)16-15(26-20)11-22-18(24-16)13-7-3-1-4-8-13/h1-10,15-19,21H,11-12H2/t15-,16+,17-,18?,19?,20+/m1/s1

InChIKey

DAZRYUTWPPBZOY-WUFCDUEQSA-N

LogP

1.9365999999999999

Topological Polar Surface Area

77.38000000000001 Å²

Hydrogen Bond Donor/Acceptor

2 / 6

Complexity

489

Synonyms & References

English

Bis-O-(benzylidene)-D-glucitol
DIBENZYLIDENE SORBITOL
IRGACLEAR D
bis-o-(phenylmethylene)-d-glucito
bis-O-(phenylmethylene)-D-Glucitol
dibenzalsorbitol
1,3:2,4-Dibenzylidene sorbitol
(2R,3R,4R,5S)-Hexane-1,2,3,4,5,6-hexaol compound with phenylmethanediol
Dibenzylidene sorbitol
1,3:2,4-di-O-benzylidene-D-glucitol
1,3:2,4-di-O-benzylidene-D-sorbitol
1.3,2.4-dibenzylidene-d-sorbitol
Dibenzylidene-D-sorbitol
ec1
ec-1-me
ecgel-d
millad3905
millithix925
sorbitoldibenzol

MDL Number

MFCD01753099

EC Number

251-136-4

FAQ

What regulatory guidelines apply to (4aS,5aR,9aS,9bR)-2,8-Diphenyltetrahydro[1,3]dioxino[4',5':4,5]furo[3,2-d][1,3]dioxin-4a(4H)-ol (CAS: 32647-67-9)?

This compound is regulated under the Globally Harmonized System of Classification and Labelling of Chemicals (GHS) for its potential health and environmental hazards. It must comply with REACH regulations for identification, labeling, and safety data sheets. In the U.S., it should adhere to FDA guidelines for pharmaceutical applications and EPA regulations for environmental protection.

Are there alternatives to (4aS,5aR,9aS,9bR)-2,8-Diphenyltetrahydro[1,3]dioxino[4',5':4,5]furo[3,2-d][1,3]dioxin-4a(4H)-ol (CAS: 32647-67-9) in synthesis?

Synthetic alternatives include using isomers or analogs such as (4aR,5aS,9aS,9bS)-2,8-Diphenyltetrahydro[1,3]dioxino[4',5':4,5]furo[3,2-d][1,3]dioxin-4a(4H)-ol. Common reagents for synthesis include phenols and furans, which can serve as substitutes.

What is the market or research trend for (4aS,5aR,9aS,9bR)-2,8-Diphenyltetrahydro[1,3]dioxino[4',5':4,5]furo[3,2-d][1,3]dioxin-4a(4H)-ol (CAS: 32647-67-9)?

Research on this compound is expanding in areas such as pharmaceuticals and materials science. Market trends indicate increasing demand for applications in drug discovery and novel materials. The compound is also being explored for its potential in optical and electronic properties.

How should waste containing (4aS,5aR,9aS,9bR)-2,8-Diphenyltetrahydro[1,3]dioxino[4',5':4,5]furo[3,2-d][1,3]dioxin-4a(4H)-ol (CAS: 32647-67-9) be handled?

Waste containing this compound should be collected in appropriate containers and stored in a secure location. For disposal, incineration is recommended, or collaboration with a professional waste management company. Ensure all precautions are taken to prevent environmental contamination, adhering to local and national regulations.