rel-(4R,4′S)-[4,4′-Bi-1,3-dioxolane]-2,2′-dione
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rel-(4R,4′S)-[4,4′-Bi-1,3-dioxolane]-2,2′-dione
structure -
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CAS No:
24690-44-6
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Formula:
C6H6O6
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Chemical Name:
rel-(4R,4′S)-[4,4′-Bi-1,3-dioxolane]-2,2′-dione
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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
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CAS No:
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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rel-(4R,4′S)-[4,4′-Bi-1,3-dioxolane]-2,2′-dione
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