Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q81986208)
Watch
English
Butane-1,2,3,4-tetrol
group of isomers
Tetritol
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
alditol
0 references
chemical structure
1,2,3,4-Butanetetrol-2D-skeletal.svg
315 × 178; 6 KB
0 references
mass
122.0579088
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₄H₁₀O₄
0 references
canonical SMILES
OCC(O)C(O)CO
0 references
melting point
122.0
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
found in taxon
Roccella phycopsis
1 reference
stated in
Notizen: Über die Inhaltsstoffe von Combea mollusca (ACH.) DE NOT., Roccella vicentina (WAIN.) WAIN., Roccella gayana MONT, und Roccella fucoides (NECK.) WAIN
Salacia chinensis
1 reference
stated in
New Phenolic Glycosides from the Leaves of Salacia chinensis
Candida zeylanoides
1 reference
stated in
Enzymatic studies on the conversion of citric acid fermentation to polyol fermentation in hydrocarbon-assimilating yeast Candida zeylanoides.
Identifiers
InChI
InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2
0 references
InChIKey
UNXHWFMMPAWVPI-UHFFFAOYSA-N
0 references
CAS Registry Number
7541-59-5
1 reference
InChIKey
UNXHWFMMPAWVPI-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=7541-59-5
PubChem CID
8998
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
UNXHWFMMPAWVPI-UHFFFAOYSA-N
ChEBI ID
48299
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2
UniChem compound ID
48744
1 reference
stated in
UniChem
NMRShiftDB structure ID
10005614
1 reference
matched by identifier from
InChIKey
InChIKey
UNXHWFMMPAWVPI-UHFFFAOYSA-N
DSSTox substance ID
DTXSID70859289
1 reference
matched by identifier from
InChIKey
InChIKey
UNXHWFMMPAWVPI-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID30209867
0 references
Probes And Drugs ID
PD055405
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
