CAS
91600-37-2 Purity
96%
91600-37-2 Purity
96%
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2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R)-
CAS
91604-41-0
Catalog Number
ACM91604410
Category
Other Products
Molecular Weight
302.36
Molecular Formula
C18H22O4
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Specification
Synonyms
(+)-(2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol, 91604-41-0, (+)-1,4-Di-O-benzyl-D-threitol, 1,4-Di-O-benzyl-D-threitol, (2R,3R)-(+)-1,4-Dibenzyloxy-2,3-butanediol, (+)-1,4-Di-O-benzyl-D-threito, (2R,3R)-(+)-1,4-Bis(benzyloxy)-2,3-butanediol, PubChem8153, (2R,3R)-1,4-bis(benzyloxy)butane-2,3-diol, AC1OCWCI, (2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol, SureCN93708, 365467_ALDRICH, 33840_FLUKA, CTK3J6929, ANW-43199, ZINC02149745, AKOS015839323, AKOS015889570, AB1011213
IUPAC Name
(2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol
Canonical SMILES
C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)O)O
InChI Key
YAVAVQDYJARRAU-QZTJIDSGSA-N
Boiling Point
484.4ºC at 760 mmHg
Melting Point
55-58ºC
Flash Point
246.7ºC
Density
1.174g/cm³
Exact Mass
302.15200
H-Bond Acceptor
4
H-Bond Donor
2
What is the molecular formula of 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R)?
The molecular formula is C18H22O4.
What are the synonyms for 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R)?
The synonyms include (+)-1,4-Di-O-benzyl-D-threitol, (2R,3R)-1,4-bis(benzyloxy)butane-2,3-diol, and (2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol.
What is the molecular weight of 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R)?
The molecular weight is 302.4 g/mol.
When was 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R) created?
It was created on July 29, 2006.
When was 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R) last modified?
It was last modified on December 30, 2023.
What is the IUPAC name of 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R)?
The IUPAC name is (2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol.
What is the InChI of 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R)?
The InChI is InChI=1S/C18H22O4/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m1/s1.
What is the InChIKey of 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R)?
The InChIKey is YAVAVQDYJARRAU-QZTJIDSGSA-N.
What is the canonical SMILES of 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R)?
The canonical SMILES is C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)O)O.
What is the isomeric SMILES of 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R)?
The isomeric SMILES is C1=CC=C(C=C1)COC[C@H]([C@@H](COCC2=CC=CC=C2)O)O.
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