CS-0535922
(2R,4R,5R)-5-hydroxy-2-phenyl-1,3-dioxane-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 81577-69-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
None
SMILES
C1[C@H]([C@@H](O[C@@H](O1)C2=CC=CC=C2)C=O)O
Tpsa
55.76
Logp
0.6604
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81577-69-7 | 1,3-Dioxane-4-carboxaldehyde, 5-hydroxy-2-phenyl-, (2R,4R,5R)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: C1[C@H]([C@@H](O[C@@H](O1)C2=CC=CC=C2)C=O)O
Tpsa: 55.76
Logp: 0.6604
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
C1[C@H]([C@@H](O[C@@H](O1)C2=CC=CC=C2)C=O)O
Tpsa:
55.76
Logp:
0.6604
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₈
Molecular Weight: 352.34
Synonyms: None
SMILES: O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3
Tpsa: 100.52
Logp: 0.6812
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₈
Molecular Weight:
352.34
Synonyms:
None
SMILES:
O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3
Tpsa:
100.52
Logp:
0.6812
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₅
Molecular Weight: 232.27
Synonyms: diacetone ribitol
SMILES: OC[C@@H]([C@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C
Tpsa: 57.15
Logp: 0.6503
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₅
Molecular Weight:
232.27
Synonyms:
diacetone ribitol
SMILES:
OC[C@@H]([C@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C
Tpsa:
57.15
Logp:
0.6503
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: (3S)-2-(1,2-dihydroxyethyl)oxolane-3,4-diol
SMILES: C1C([C@@H](C(O1)C(CO)O)O)O
Tpsa: 90.15
Logp: -2.5398
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
(3S)-2-(1,2-dihydroxyethyl)oxolane-3,4-diol
SMILES:
C1C([C@@H](C(O1)C(CO)O)O)O
Tpsa:
90.15
Logp:
-2.5398
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2