(-)-1,4-Di-O-benzyl-L-threitol
IUPAC: (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol
Plain text
Chemfused. (2026). (-)-1,4-Di-O-benzyl-L-threitol, CAS 17401-06-8. Retrieved 2026-04-28 from https://chemfused.com/cas/17401-06-8
BibTeX
@misc{chemfused-cas-17401068,
title = {(-)-1,4-Di-O-benzyl-L-threitol, CAS 17401-06-8},
author = {Chemfused},
year = {2026},
url = {https://chemfused.com/cas/17401-06-8},
urldate = {2026-04-28}
}
(-)-1,4-Di-O-benzyl-L-threitol (CAS 17401-06-8) is a chemical compound with molecular formula C18H22O4 and molecular weight 302.4 g/mol .
What is (-)-1,4-Di-O-benzyl-L-threitol?
- Molecular Formula
- C18H22O4
- Molecular Weight
- 302.40 g/mol
Structure Identifiers
- SMILES
- C1=CC=C(C=C1)COC[C@@H]([C@H](COCC2=CC=CC=C2)O)O
- InChI
- 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-/m0/s1
- InChIKey
- YAVAVQDYJARRAU-ROUUACIJSA-N
Properties
Computed
Calculated molecular descriptors used in drug design and computational chemistry.
- Exact Mass
- 302.1518 Da
- XLogP
- 1.70
- TPSA
- 58.9 Ų
- H-Bond Donors
- 2
- H-Bond Acceptors
- 4
- Complexity
- 244
- Formal Charge
- 0
Safety information
No safety data available for this chemical.
Synonyms (27)
- D2240
- T70429
- MD59967
- AS-68083
- SY234569
- Q63396091
- 17401-06-8
- 69010-02-2
- MFCD00077723
- SCHEMBL93709
- AKOS022180273
- DTXCID70377877
- DTXSID70427043
- RefChem:1049055
- 1,4-Di-O-benzyl-L-threitol
- YAVAVQDYJARRAU-ROUUACIJSA-N
- (-)-1,4-Di-O-benzyl-L-threitol
- (2S,3S)-1,4-dibenzyloxybutane-2,3-diol
- (2s,3s)-1,4-bis(benzyloxy)-2,3-butanediol
- (2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol
- (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol
- (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol
- (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol
- rel-(2S,3S)-1,4-Bis(benzyloxy)butane-2,3-diol
- (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol, 98%
- 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2S,3S)-
- 2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2S,3S)-
Frequently asked questions
What is the CAS number of (-)-1,4-Di-O-benzyl-L-threitol?
The CAS Registry Number for (-)-1,4-Di-O-benzyl-L-threitol is 17401-06-8.
What is the IUPAC name of (-)-1,4-Di-O-benzyl-L-threitol?
The IUPAC name of (-)-1,4-Di-O-benzyl-L-threitol is (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol.
What is the molecular formula of (-)-1,4-Di-O-benzyl-L-threitol?
(-)-1,4-Di-O-benzyl-L-threitol has the molecular formula C18H22O4 and a molecular weight of 302.4 g/mol.
What is the SMILES notation for (-)-1,4-Di-O-benzyl-L-threitol?
The SMILES notation for (-)-1,4-Di-O-benzyl-L-threitol is C1=CC=C(C=C1)COC[C@@H]([C@H](COCC2=CC=CC=C2)O)O.
What are other names for (-)-1,4-Di-O-benzyl-L-threitol?
(-)-1,4-Di-O-benzyl-L-threitol is also known as (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol, (-)-1,4-Di-O-benzyl-L-threitol, (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol, (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol, 98%, (2s,3s)-1,4-bis(benzyloxy)-2,3-butanediol.
Data sourced from PubChem CID 7018858. Last updated .
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