(-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, >=99.0% (sum of enantiomers, HPLC)
IUPAC: (2S,3S)-1,4-bis[(4-chlorophenyl)methoxy]butane-2,3-diol
Plain text
Chemfused. (2026). (-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, >=99.0% (sum of enantiomers, HPLC). Retrieved 2026-06-28 from https://chemfused.com/compound/24112
BibTeX
@misc{chemfused-compound-24112,
title = {(-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, >=99.0% (sum of enantiomers, HPLC)},
author = {Chemfused},
year = {2026},
url = {https://chemfused.com/compound/24112},
urldate = {2026-06-28}
}
(-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, >=99.0% (sum of enantiomers, HPLC) is a chemical compound with molecular formula C18H20Cl2O4 and molecular weight 371.3 g/mol .
What is (-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, >=99.0% (sum of enantiomers, HPLC)?
- Molecular Formula
- C18H20Cl2O4
- Molecular Weight
- 371.30 g/mol
Structure Identifiers
- SMILES
- C1=CC(=CC=C1COC[C@@H]([C@H](COCC2=CC=C(C=C2)Cl)O)O)Cl
- InChI
- InChI=1S/C18H20Cl2O4/c19-15-5-1-13(2-6-15)9-23-11-17(21)18(22)12-24-10-14-3-7-16(20)8-4-14/h1-8,17-18,21-22H,9-12H2/t17-,18-/m0/s1
- InChIKey
- MBGYQXOSGYFFSY-ROUUACIJSA-N
Properties
Computed
Calculated molecular descriptors used in drug design and computational chemistry.
- Exact Mass
- 370.0739 Da
- XLogP
- 2.90
- TPSA
- 58.9 Ų
- H-Bond Donors
- 2
- H-Bond Acceptors
- 4
- Complexity
- 297
- Formal Charge
- 0
Safety information
No safety data available for this chemical.
Synonyms (3)
- SCHEMBL3068109
- (-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol
- (-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, >=99.0% (sum of enantiomers, HPLC)
Frequently asked questions
What is the IUPAC name of (-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, >=99.0% (sum of enantiomers, HPLC)?
The IUPAC name of (-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, >=99.0% (sum of enantiomers, HPLC) is (2S,3S)-1,4-bis[(4-chlorophenyl)methoxy]butane-2,3-diol.
What is the molecular formula of (-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, >=99.0% (sum of enantiomers, HPLC)?
(-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, >=99.0% (sum of enantiomers, HPLC) has the molecular formula C18H20Cl2O4 and a molecular weight of 371.3 g/mol.
What is the SMILES notation for (-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, >=99.0% (sum of enantiomers, HPLC)?
The SMILES notation for (-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, >=99.0% (sum of enantiomers, HPLC) is C1=CC(=CC=C1COC[C@@H]([C@H](COCC2=CC=C(C=C2)Cl)O)O)Cl.
What are other names for (-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, >=99.0% (sum of enantiomers, HPLC)?
(-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, >=99.0% (sum of enantiomers, HPLC) is also known as (-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, (-)-1,4-Bis-O-(4-chlorobenzyl)-L-threitol, >=99.0% (sum of enantiomers, HPLC), SCHEMBL3068109.
Data sourced from PubChem CID 13372208. Last updated .
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