CS-0170747
5,5'-(1,4-Phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde)
Manufacturer: ChemScene
CAS Number: 705930-82-1
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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
C₃₂H₃₀O₄
Molecular Weight
478.58
Synonyms
None
SMILES
O=CC1=CC(C#CC2=CC=C(C#CC=3C=C(C=O)C(O)=C(C3)C(C)(C)C)C=C2)=CC(=C1O)C(C)(C)C
Tpsa
74.6
Logp
6.1174
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₃₂H₃₀O₄
Molecular Weight: 478.58
Synonyms: None
SMILES: O=CC1=CC(C#CC2=CC=C(C#CC=3C=C(C=O)C(O)=C(C3)C(C)(C)C)C=C2)=CC(=C1O)C(C)(C)C
Tpsa: 74.6
Logp: 6.1174
H Acceptors: 4
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:
C₃₂H₃₀O₄
Molecular Weight:
478.58
Synonyms:
None
SMILES:
O=CC1=CC(C#CC2=CC=C(C#CC=3C=C(C=O)C(O)=C(C3)C(C)(C)C)C=C2)=CC(=C1O)C(C)(C)C
Tpsa:
74.6
Logp:
6.1174
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₂
Molecular Weight: 146.14
Synonyms: Benzaldehyde, 5-ethynyl-2-hydroxy- (9CI)
SMILES: O=CC1=CC(C#C)=CC=C1O
Tpsa: 37.3
Logp: 1.186
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₂
Molecular Weight:
146.14
Synonyms:
Benzaldehyde, 5-ethynyl-2-hydroxy- (9CI)
SMILES:
O=CC1=CC(C#C)=CC=C1O
Tpsa:
37.3
Logp:
1.186
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: None
SMILES: O=CC1=CC=C(C#CC2=CC=C(C=O)C(O)=C2)C=C1O
Tpsa: 74.6
Logp: 2.1226
H Acceptors: 4
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:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
None
SMILES:
O=CC1=CC=C(C#CC2=CC=C(C=O)C(O)=C2)C=C1O
Tpsa:
74.6
Logp:
2.1226
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₀O₈
Molecular Weight: 508.48
Synonyms: 2-hydroxy-5-[1,2,2-tris(3-formyl-4-hydroxyphenyl)ethenyl]benzaldehyde
SMILES: O=CC1=CC(=CC=C1O)C(C2=CC=C(O)C(C=O)=C2)=C(C3=CC=C(O)C(C=O)=C3)C4=CC=C(O)C(C=O)=C4
Tpsa: 149.2
Logp: 4.7664
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₀O₈
Molecular Weight:
508.48
Synonyms:
2-hydroxy-5-[1,2,2-tris(3-formyl-4-hydroxyphenyl)ethenyl]benzaldehyde
SMILES:
O=CC1=CC(=CC=C1O)C(C2=CC=C(O)C(C=O)=C2)=C(C3=CC=C(O)C(C=O)=C3)C4=CC=C(O)C(C=O)=C4
Tpsa:
149.2
Logp:
4.7664
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8