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Home > Encyclopedia > rel-(4R,4′S)-[4,4′-Bi-1,3-dioxolane]-2,2′-dione

rel-(4R,4′S)-[4,4′-Bi-1,3-dioxolane]-2,2′-dione

rel-(4R,4′S)-[4,4′-Bi-1,3-dioxolane]-2,2′-dione structure

rel-(4R,4′S)-[4,4′-Bi-1,3-dioxolane]-2,2′-dione 

structure
  • CAS No:

    24690-44-6

  • Formula:

    C6H6O6

  • Chemical Name:

    rel-(4R,4′S)-[4,4′-Bi-1,3-dioxolane]-2,2′-dione

  • Synonyms:

    [4,4′-Bi-1,3-dioxolane]-2,2′-dione,(4R,4′S)-rel-;Erythritol,cyclic 1,2:3,4-dicarbonate,meso-;[4,4′-Bi-1,3-dioxolane]-2,2′-dione,(R*,S*)-;Carbonic acid,cyclic 1,2:3,4-diester with erythritol,meso-;[4,4′-Bi-1,3-dioxolane]-2,2′-dione,meso-;rel-(4R,4′S)-[4,4′-Bi-1,3-dioxolane]-2,2′-dione;1,2:3,4-meso-Erythritol dicarbonate;Cyclic erythritol dicarbonate;Erythritol bis(carbonate);14620-61-2

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

rel-(4R,4′S)-[4,4′-Bi-1,3-dioxolane]-2,2′-dione Basic Attributes

174.11

174.11

Characteristics

71.1 Ų

0.05720

1.608±0.06 g/cm3(Predicted)

2-8°C

1.52E-11mmHg at 25°C

Safety Information

UN 2811 6.1/PG 2

3

45-46-24/25-26-37/38-41

53-26-28-36/37/39-45

T+

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P260, P261, P264, P270, P271, P280, P281, P284, P301+P310, P302+P352, P304+P340, P305+P351+P338, P308+P313, P310, P312, P320, P321, P322, P330, P332+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:174.11
XLogP3:0.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:174.01643791
Monoisotopic Mass:174.01643791
Topological Polar Surface Area:71.1
Heavy Atom Count:12
Complexity:200
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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