CS-0576178
5,5-Dimethyl-2-(3-nitrophenyl)-1,3-dioxane
Manufacturer: ChemScene
CAS Number: 23281-36-9
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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
m-nitrobenzaldehyde neopentyl glycol acetal
SMILES
CC1(COC(OC1)C2=CC(=CC=C2)[N+](=O)[O-])C
Tpsa
61.6
Logp
2.6664
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23281-36-9 | 1,3-Dioxane, 5,5-dimethyl-2-(3-nitrophenyl)- | A2B Chem | -- |
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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: m-nitrobenzaldehyde neopentyl glycol acetal
SMILES: CC1(COC(OC1)C2=CC(=CC=C2)[N+](=O)[O-])C
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:
m-nitrobenzaldehyde neopentyl glycol acetal
SMILES:
CC1(COC(OC1)C2=CC(=CC=C2)[N+](=O)[O-])C
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: C₂₁H₂₉ClN₂
Molecular Weight: 344.92
Synonyms: None
SMILES: Cl.C=1C(=CC(=C(C1C)N2CN(C=3C(=CC(=CC3C)C)C)CC2)C)C
Tpsa: 6.48
Logp: 5.24302
H Acceptors: 2
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:
C₂₁H₂₉ClN₂
Molecular Weight:
344.92
Synonyms:
None
SMILES:
Cl.C=1C(=CC(=C(C1C)N2CN(C=3C(=CC(=CC3C)C)C)CC2)C)C
Tpsa:
6.48
Logp:
5.24302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 4-(2,2-Dimethylpropyl)phenol
SMILES: CC(C)(C)CC1=CC=C(C=C1)O
Tpsa: 20.23
Logp: 2.9808
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
4-(2,2-Dimethylpropyl)phenol
SMILES:
CC(C)(C)CC1=CC=C(C=C1)O
Tpsa:
20.23
Logp:
2.9808
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: None
SMILES: CC1=NC=CC(=C1)C2=CC=C(C=C2)Cl
Tpsa: 12.89
Logp: 3.71042
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
None
SMILES:
CC1=NC=CC(=C1)C2=CC=C(C=C2)Cl
Tpsa:
12.89
Logp:
3.71042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1