CS-0570366
1,2-Bis(3-(hexyloxy)phenyl)ethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 1416047-41-0
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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
C₂₆H₃₄O₄
Molecular Weight
410.55
Synonyms
1,2-Bis(3-hexoxyphenyl)ethane-1,2-dione
SMILES
CCCCCCOC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OCCCCCC
Tpsa
52.6
Logp
6.6704
H Acceptors
4
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416047-41-0 | 1,2-bis(3-(hexyloxy)phenyl)ethane-1,2-dione | 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: C₂₆H₃₄O₄
Molecular Weight: 410.55
Synonyms: 1,2-Bis(3-hexoxyphenyl)ethane-1,2-dione
SMILES: CCCCCCOC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OCCCCCC
Tpsa: 52.6
Logp: 6.6704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄O₄
Molecular Weight:
410.55
Synonyms:
1,2-Bis(3-hexoxyphenyl)ethane-1,2-dione
SMILES:
CCCCCCOC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OCCCCCC
Tpsa:
52.6
Logp:
6.6704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃Br₃O
Molecular Weight: 497.02
Synonyms: 4,4',4''-tribromotriphenylmethanol
SMILES: OC(C1=CC=C(Br)C=C1)(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3
Tpsa: 20.23
Logp: 6.2583
H Acceptors: 1
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:
C₁₉H₁₃Br₃O
Molecular Weight:
497.02
Synonyms:
4,4',4''-tribromotriphenylmethanol
SMILES:
OC(C1=CC=C(Br)C=C1)(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3
Tpsa:
20.23
Logp:
6.2583
H Acceptors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-{[4-(prop-2-en-1-yloxy)phenoxy]methyl}oxirane
SMILES: C=CCOC1=CC=C(OCC2OC2)C=C1
Tpsa: 30.99
Logp: 2.029
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-{[4-(prop-2-en-1-yloxy)phenoxy]methyl}oxirane
SMILES:
C=CCOC1=CC=C(OCC2OC2)C=C1
Tpsa:
30.99
Logp:
2.029
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁I
Molecular Weight: 294.13
Synonyms: 2-IODODIPHENYLMETHANE
SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2I
Tpsa: 0
Logp: 3.882
H Acceptors: 0
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:
C₁₃H₁₁I
Molecular Weight:
294.13
Synonyms:
2-IODODIPHENYLMETHANE
SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2I
Tpsa:
0
Logp:
3.882
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2