CS-0435271
Poly[2-methoxy-5-(3,7-dimethyloctyloxy)-1,4-phenylenevinylene]
Manufacturer: ChemScene
CAS Number: 177716-59-5
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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
(C₁₉H₂₈O₂)n
Molecular Weight
None
Synonyms
Poly[[2-[(3,7-dimethyloctyl)oxy]-5-methoxy-1,4-phenyle
SMILES
C/C=C/C1=CC(OCCC(CCCC(C)C)C)=C(C=C1OC)C.[n]
Tpsa
53.46
Logp
6.43002
H Acceptors
3
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177716-59-5 | Poly[[2-[(3,7-dimethyloctyl)oxy]-5-methoxy-1,4-phenylene]-1,2-ethenediyl] | A2B Chem | ₹ 15,144.12 - ₹ 58,694.16 |
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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: (C₁₉H₂₈O₂)n
Molecular Weight: None
Synonyms: Poly[[2-[(3,7-dimethyloctyl)oxy]-5-methoxy-1,4-phenyle
SMILES: C/C=C/C1=CC(OCCC(CCCC(C)C)C)=C(C=C1OC)C.[n]
Tpsa: 53.46
Logp: 6.43002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₁₉H₂₈O₂)n
Molecular Weight:
None
Synonyms:
Poly[[2-[(3,7-dimethyloctyl)oxy]-5-methoxy-1,4-phenyle
SMILES:
C/C=C/C1=CC(OCCC(CCCC(C)C)C)=C(C=C1OC)C.[n]
Tpsa:
53.46
Logp:
6.43002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₇ClN₂O₄
Molecular Weight: 609.15
Synonyms: 2-[7-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)hepta-1,3,5-trienyl]-1,1,3-trimethyl-1H-benz[e]indolium perchlorate
SMILES: O=Cl(=O)([O-])=O.CC1(C)C2=C(C=CC3=C2C=CC=C3)N(C)/C1=C/C=C/C=C/C=C/C4=[N+](C)C5=C(C4(C)C)C6=C(C=CC=C6)C=C5
Tpsa: 98.49
Logp: 4.2231
H Acceptors: 5
H Donors: 0
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:
C₃₇H₃₇ClN₂O₄
Molecular Weight:
609.15
Synonyms:
2-[7-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)hepta-1,3,5-trienyl]-1,1,3-trimethyl-1H-benz[e]indolium perchlorate
SMILES:
O=Cl(=O)([O-])=O.CC1(C)C2=C(C=CC3=C2C=CC=C3)N(C)/C1=C/C=C/C=C/C=C/C4=[N+](C)C5=C(C4(C)C)C6=C(C=CC=C6)C=C5
Tpsa:
98.49
Logp:
4.2231
H Acceptors:
5
H Donors:
0
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: C₃₂H₁₂CuF₄N₈
Molecular Weight: 648.03
Synonyms: Copper(II)-2,9,16,23-tetrafluoro-29H ,31H -phthalocyanine
SMILES: FC1=CC(C2=[N]3C4=NC5=C6C=C(F)C=CC6=C7N=C8C9=CC(F)=CC=C9C%10=[N]8[Cu+2]3([N-]75)[N-]%11C(C%12=C(C%11=N%10)C=C(F)C=C%12)=N2)=C4C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₂CuF₄N₈
Molecular Weight:
648.03
Synonyms:
Copper(II)-2,9,16,23-tetrafluoro-29H ,31H -phthalocyanine
SMILES:
FC1=CC(C2=[N]3C4=NC5=C6C=C(F)C=CC6=C7N=C8C9=CC(F)=CC=C9C%10=[N]8[Cu+2]3([N-]75)[N-]%11C(C%12=C(C%11=N%10)C=C(F)C=C%12)=N2)=C4C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀Cl₄
Molecular Weight: 368.08
Synonyms: None
SMILES: ClC1=CC(C2=CC(C3=CC(Cl)=CC(Cl)=C3)=CC=C2)=CC(Cl)=C1
Tpsa: 0
Logp: 7.6342
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:
C₁₈H₁₀Cl₄
Molecular Weight:
368.08
Synonyms:
None
SMILES:
ClC1=CC(C2=CC(C3=CC(Cl)=CC(Cl)=C3)=CC=C2)=CC(Cl)=C1
Tpsa:
0
Logp:
7.6342
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2