CS-0452399
6-((Benzoyloxy)methyl)-5-chloro-2-methoxytetrahydro-2H-pyran-3,4-diyl dibenzoate
Manufacturer: ChemScene
CAS Number: 41881-07-6
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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
C₂₈H₂₅ClO₈
Molecular Weight
524.95
Synonyms
Methyl 4-Chloro-4-deoxy-
SMILES
COC1C(C(C(C(COC(=O)C2=CC=CC=C2)O1)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Tpsa
97.36
Logp
4.2733
H Acceptors
8
H Donors
0
Rotatable Bonds
8
Related Products
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: C₂₈H₂₅ClO₈
Molecular Weight: 524.95
Synonyms: Methyl 4-Chloro-4-deoxy-
SMILES: COC1C(C(C(C(COC(=O)C2=CC=CC=C2)O1)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Tpsa: 97.36
Logp: 4.2733
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₅ClO₈
Molecular Weight:
524.95
Synonyms:
Methyl 4-Chloro-4-deoxy-
SMILES:
COC1C(C(C(C(COC(=O)C2=CC=CC=C2)O1)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Tpsa:
97.36
Logp:
4.2733
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃O
Molecular Weight: 207.62
Synonyms: 2-(3-chloro-phenyl)-2H-[1,2,3]triazole-4-carbaldehyde
SMILES: C1=CC(=CC(=C1)N2N=CC(=N2)C=O)Cl
Tpsa: 47.78
Logp: 1.7332
H Acceptors: 4
H Donors: 0
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:
C₉H₆ClN₃O
Molecular Weight:
207.62
Synonyms:
2-(3-chloro-phenyl)-2H-[1,2,3]triazole-4-carbaldehyde
SMILES:
C1=CC(=CC(=C1)N2N=CC(=N2)C=O)Cl
Tpsa:
47.78
Logp:
1.7332
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 2,4,3'-trihydroxydiphenyl
SMILES: C1=CC(=CC(=C1)O)C2=C(C=C(C=C2)O)O
Tpsa: 60.69
Logp: 2.4704
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
2,4,3'-trihydroxydiphenyl
SMILES:
C1=CC(=CC(=C1)O)C2=C(C=C(C=C2)O)O
Tpsa:
60.69
Logp:
2.4704
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈O
Molecular Weight: 200.36
Synonyms: Tri-tert-butylmethanol
SMILES: CC(C)(C)C(C(C)(C)C)(C(C)(C)C)O
Tpsa: 20.23
Logp: 3.8558
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈O
Molecular Weight:
200.36
Synonyms:
Tri-tert-butylmethanol
SMILES:
CC(C)(C)C(C(C)(C)C)(C(C)(C)C)O
Tpsa:
20.23
Logp:
3.8558
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0