CS-0571600
2,2'-(((4,6-Di(adamantan-1-yl)-1,3-phenylene)bis(oxy))bis(methylene))bis(oxirane)
Manufacturer: ChemScene
CAS Number: 1030386-18-5
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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
C₃₂H₄₂O₄
Molecular Weight
490.67
Synonyms
Oxirane, 2,2'-[[4,6-bis(tricyclo[3.3.1.13,7]dec-1-yl)-1,3-phenylene]bis(oxymethylene)]bis-
SMILES
O(C=1C=C(OCC2OC2)C(=CC1C34CC5CC(CC(C5)C3)C4)C67CC8CC(CC(C8)C6)C7)CC9OC9
Tpsa
43.52
Logp
6.1774
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030386-18-5 | Oxirane, 2,2'-[[4,6-bis(tricyclo[3.3.1.13,7]dec-1-yl)-1,3-phenylene]bis(oxyMethy | 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: C₃₂H₄₂O₄
Molecular Weight: 490.67
Synonyms: Oxirane, 2,2'-[[4,6-bis(tricyclo[3.3.1.13,7]dec-1-yl)-1,3-phenylene]bis(oxymethylene)]bis-
SMILES: O(C=1C=C(OCC2OC2)C(=CC1C34CC5CC(CC(C5)C3)C4)C67CC8CC(CC(C8)C6)C7)CC9OC9
Tpsa: 43.52
Logp: 6.1774
H Acceptors: 4
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:
C₃₂H₄₂O₄
Molecular Weight:
490.67
Synonyms:
Oxirane, 2,2'-[[4,6-bis(tricyclo[3.3.1.13,7]dec-1-yl)-1,3-phenylene]bis(oxymethylene)]bis-
SMILES:
O(C=1C=C(OCC2OC2)C(=CC1C34CC5CC(CC(C5)C3)C4)C67CC8CC(CC(C8)C6)C7)CC9OC9
Tpsa:
43.52
Logp:
6.1774
H Acceptors:
4
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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: O=C1C2CC3CC(C2)CC1C3
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
O=C1C2CC3CC(C2)CC1C3
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: 4,4-Dinitrobibenzyl
SMILES: C1=CC(=CC=C1CCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 3.2882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
4,4-Dinitrobibenzyl
SMILES:
C1=CC(=CC=C1CCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
3.2882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄O₂
Molecular Weight: 320.42
Synonyms: 4,4'-tricyclo[3.3.1.1~3,7~]decane-1,3-diyldiphenol
SMILES: C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O
Tpsa: 40.46
Logp: 4.8874
H Acceptors: 2
H Donors: 2
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:
C₂₂H₂₄O₂
Molecular Weight:
320.42
Synonyms:
4,4'-tricyclo[3.3.1.1~3,7~]decane-1,3-diyldiphenol
SMILES:
C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O
Tpsa:
40.46
Logp:
4.8874
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2