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Chemical Name


 

meso-erythritol (C4H10O4)

Compound Descriptions:

Structure Drawing
Formula:C4H10O4
Molecular Weight:122.12 g/mol
Name(s):meso-erythritol
(R*,S*)-1,2,3,4-butanetetrol
(R*,S*)-tetrahydroxybutane
erythrol
erythritol, meso-
erythrite
1,2,3,4-butanetetrol, (R*,S*)-
1,2,3,4-Butanetetrol, (2R,3S)-rel-
Mesoerythritol
NIK 242
Phycitol
meso-butane-1,2,3,4-tetraol
meso-erythrol
1,2,3,4-Tetrahydroxybutane
I-erythritol
meso-1,2,3,4-Butantetrol
2(R),3(S)-1,2,3,4-Butanetetrol
CAS-RN:149-32-6, 10030-58-7, 188346-77-2
EINECS:205-737-3 EINECS
Classification:no charge; alcohol; chiral; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Derivatives / Analogues

Derivativestructure less defined: butane-1,2,3,4-tetrol 
Analogueother nobel gas: butane-1,2,3,4-tetrol 

Landolt-Börnstein Citations:

Magnetic Properties

 Diamagnetic Susceptibility: Vol. II/27b 7.1.4:375II/27B

Thermodynamic Properties

 Thermodynamic Properties of Organic Compounds and Their Mixtures: Vol. IV/8a 3.5.2, p.89IV/8A
 Vapor Pressure of Chemicals: Vol. IV/20b 2.2:631IV/20B

References

II/27B
Short: II/27B
Title: Diamagnetic Susceptibility of Organic Compounds, Oils, Paraffins and Polyethylenes
Author: Kumar, M.; Gupta, R.
Editor: Gupta, Radha Raman
Source: Landolt-Börnstein, New Series
Volume: II/27B
Year: 2008
Keyword: diamagnetic susceptibility; organic compounds
ISBN: 978-3-540-44359-9 (print)
ISBN: 978-3-540-45860-9 (online)
Internet Resource: doi:10.1007/978-3-540-45860-9
RefComment: VIII, 503 p. With CD-ROM., Hardcover
RefComment: Written for: Scientists and researchers in the fields of physics, chemistry, materials science
RefComment: Supplement and Revised Editon to II/16
Abstract: The volume II/27 has been divided into three subvolumes according to the classes of compounds: Subvolume A: Diamagnetic susceptibility and magnetic anisotropy of inorganic and organometallic compounds; Subvolume B: Diamagnetic susceptibility of organic compounds, oils, paraffins and polyethylenes; Subvolume C: Diamagnetic susceptibility and magnetic anisotropy of organic compounds. The data presented in this volume are based on the literature survey of the chemical abstracts up to 2005. The calculated values of diamagnetic susceptibility of organic compounds in the present subvolume II/27B are presented along with their experimental values. They have been calculated with the use of structural parameters in structural formula by using different theoretical methods available in the literature.
IV/20B
Short: IV/20B
Title: Vapor Pressure and Antoine Coefficients for Oxygen Containing Organic Compounds
Author: Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.; Hall, K.R.
Editor: Hall, K.R.
Source: Landolt-Börnstein, New Series
Volume: IV/20B
Year: 2000
Keyword: organic compounds; vapor pressure
ISBN: 3-540-64968-9
ISBN: 978-3-540-64968-7
Internet Resource: DOI:10.1007/b71424
RefComment: VII, 320 pages.
IV/8A
Short: IV/8A
Title: Enthalpies of Fusion and Transition of Organic Compounds
Author: Zhang, Z.-Y.; Frenkel, M.; March, K.N.; Wilhoit, R.C.
Editor: Marsh, K.N.
Source: Landolt-Börnstein, New Series
Volume: IV/8A
Year: 1995
Keyword: organic compounds; enthaly of fusion; melting point; phase transition
ISBN: 3-540-58854-X
ISBN: 978-3-540-58854-2
Internet Resource: DOI:10.1007/b55145
RefComment: VIII, 588 pages.
EINECS
Short: EINECS
Title: EINECS (European Inventory of Existing Commercial Chemical Substances)
Source: Official Journal of the European Communities
Volume: C 146 A (15.06.1990)
Page: 1
Year: 1990
Publish_Date: 1990/06/15

  File created on 2009/18/08 by LCI Publisher GmbH (Gaja Peters, Inga Thede, Volkmar Vill, Ron Zenczykowski)
  © 2009   Landolt Börnstein,   Springer-Verlag Berlin Heidelberg