CS-0170397
2,2'-((((2,5-Diethynyl-1,4-phenylene)bis(oxy))bis(ethane-2,1-diyl))bis(oxy))bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 321673-10-3
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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
C₁₈H₂₂O₆
Molecular Weight
334.36
Synonyms
Ethanol, 2,2'-[(2,5-diethynyl-1,4-phenylene)bis(oxy-2,1-ethanediyloxy)]bis- (9CI)
SMILES
C#CC1=C(OCCOCCO)C=C(C#C)C(OCCOCCO)=C1
Tpsa
77.38
Logp
0.4246
H Acceptors
6
H Donors
2
Rotatable Bonds
12
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: C₁₈H₂₂O₆
Molecular Weight: 334.36
Synonyms: Ethanol, 2,2'-[(2,5-diethynyl-1,4-phenylene)bis(oxy-2,1-ethanediyloxy)]bis- (9CI)
SMILES: C#CC1=C(OCCOCCO)C=C(C#C)C(OCCOCCO)=C1
Tpsa: 77.38
Logp: 0.4246
H Acceptors: 6
H Donors: 2
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:
C₁₈H₂₂O₆
Molecular Weight:
334.36
Synonyms:
Ethanol, 2,2'-[(2,5-diethynyl-1,4-phenylene)bis(oxy-2,1-ethanediyloxy)]bis- (9CI)
SMILES:
C#CC1=C(OCCOCCO)C=C(C#C)C(OCCOCCO)=C1
Tpsa:
77.38
Logp:
0.4246
H Acceptors:
6
H Donors:
2
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: C₃₈H₃₄O₄
Molecular Weight: 554.67
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(C)C=C(C3=C(C)C=C(C4=C(C)C=C(C5=CC=C(C(O)=O)C=C5)C(C)=C4)C(C)=C3)C(C)=C2)C=C1)O
Tpsa: 74.6
Logp: 9.60152
H Acceptors: 2
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:
C₃₈H₃₄O₄
Molecular Weight:
554.67
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(C)C=C(C3=C(C)C=C(C4=C(C)C=C(C5=CC=C(C(O)=O)C=C5)C(C)=C4)C(C)=C3)C(C)=C2)C=C1)O
Tpsa:
74.6
Logp:
9.60152
H Acceptors:
2
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: C₆H₄N₂S₃
Molecular Weight: 200.30
Synonyms: None
SMILES: SC1=CC2=NSN=C2C=C1S
Tpsa: 25.78
Logp: 2.2687
H Acceptors: 5
H Donors: 2
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:
C₆H₄N₂S₃
Molecular Weight:
200.30
Synonyms:
None
SMILES:
SC1=CC2=NSN=C2C=C1S
Tpsa:
25.78
Logp:
2.2687
H Acceptors:
5
H Donors:
2
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: C₁₁H₈O₅
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(O)=O)C=C1OCC#C
Tpsa: 83.83
Logp: 1.095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₅
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(O)=O)C=C1OCC#C
Tpsa:
83.83
Logp:
1.095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4