CS-0508657
1,4-Diethynyl-2,5-bis(hexyloxy)benzene
Manufacturer: ChemScene
CAS Number: 128424-37-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀O₂
Molecular Weight
326.47
Synonyms
1,4-diethynyl-2,5-dihexoxybenzene
SMILES
CCCCCCOC1=C(C#C)C=C(OCCCCCC)C(C#C)=C1
Tpsa
18.46
Logp
5.5674
H Acceptors
2
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128424-37-3 | Benzene, 1,4-diethynyl-2,5-bis(hexyloxy)- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀O₂
Molecular Weight: 326.47
Synonyms: 1,4-diethynyl-2,5-dihexoxybenzene
SMILES: CCCCCCOC1=C(C#C)C=C(OCCCCCC)C(C#C)=C1
Tpsa: 18.46
Logp: 5.5674
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀O₂
Molecular Weight:
326.47
Synonyms:
1,4-diethynyl-2,5-dihexoxybenzene
SMILES:
CCCCCCOC1=C(C#C)C=C(OCCCCCC)C(C#C)=C1
Tpsa:
18.46
Logp:
5.5674
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: QR BF CF FF EVO2
SMILES: O=C(OCC)C1=CC(F)=C(F)C(O)=C1F
Tpsa: 46.53
Logp: 1.9862
H Acceptors: 3
H Donors: 1
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
QR BF CF FF EVO2
SMILES:
O=C(OCC)C1=CC(F)=C(F)C(O)=C1F
Tpsa:
46.53
Logp:
1.9862
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C(OCC2CC2)=C1
Tpsa: 89.67
Logp: 2.0818
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(OCC2CC2)=C1
Tpsa:
89.67
Logp:
2.0818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17292491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: None
SMILES: ClC1=CC=CC(OCC2CC2)=C1
Tpsa: 9.23
Logp: 3.1288
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17292491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
None
SMILES:
ClC1=CC=CC(OCC2CC2)=C1
Tpsa:
9.23
Logp:
3.1288
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3