CS-0367012
5,5-Dimethyl-2-(2-nitrophenyl)-1,3-dioxane
Manufacturer: ChemScene
CAS Number: 79718-94-8
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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
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
None
SMILES
CC1(C)COC(C2=CC=CC=C2[N+](=O)[O-])OC1
Tpsa
61.6
Logp
2.6664
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79718-94-8 | 5,5-DIMETHYL-2-(2-NITROPHENYL)-1,3-DIOXANE | 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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: CC1(C)COC(C2=CC=CC=C2[N+](=O)[O-])OC1
Tpsa: 61.6
Logp: 2.6664
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CC1(C)COC(C2=CC=CC=C2[N+](=O)[O-])OC1
Tpsa:
61.6
Logp:
2.6664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClO₃
Molecular Weight: 278.73
Synonyms: 5,5-Dimethyl-3-oxo-1-cyclohexenyl 4-chlorobenzenecarboxylate
SMILES: O=C(C1=CC=C(Cl)C=C1)OC2=CC(CC(C)(C)C2)=O
Tpsa: 43.37
Logp: 3.7698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClO₃
Molecular Weight:
278.73
Synonyms:
5,5-Dimethyl-3-oxo-1-cyclohexenyl 4-chlorobenzenecarboxylate
SMILES:
O=C(C1=CC=C(Cl)C=C1)OC2=CC(CC(C)(C)C2)=O
Tpsa:
43.37
Logp:
3.7698
H Acceptors:
3
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: C₁₈H₁₈O₆S
Molecular Weight: 362.40
Synonyms: Benzoic acid, 3,3'-thiobis[6-hydroxy-, diethyl ester (9CI)
SMILES: CCOC(=O)C1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C(=O)OCC)O
Tpsa: 93.06
Logp: 3.6024
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₆S
Molecular Weight:
362.40
Synonyms:
Benzoic acid, 3,3'-thiobis[6-hydroxy-, diethyl ester (9CI)
SMILES:
CCOC(=O)C1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C(=O)OCC)O
Tpsa:
93.06
Logp:
3.6024
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC(=O)C1CCCC2=CN=CN21
Tpsa: 44.12
Logp: 1.3236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC(=O)C1CCCC2=CN=CN21
Tpsa:
44.12
Logp:
1.3236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2