CS-0098673
5-(1,1-Dimethylethyl)-2-hydroxy-3-(triethylsilyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1190881-79-8
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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
C₁₇H₂₈O₂Si
Molecular Weight
292.49
Synonyms
5-(1,1-dimethylethyl)-2-hydroxy-3-(triethylsilyl)-Benzaldehyde
SMILES
O=CC1=CC(C(C)(C)C)=CC([Si](CC)(CC)CC)=C1O
Tpsa
37.3
Logp
4.2177
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: C₁₇H₂₈O₂Si
Molecular Weight: 292.49
Synonyms: 5-(1,1-dimethylethyl)-2-hydroxy-3-(triethylsilyl)-Benzaldehyde
SMILES: O=CC1=CC(C(C)(C)C)=CC([Si](CC)(CC)CC)=C1O
Tpsa: 37.3
Logp: 4.2177
H Acceptors: 2
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:
C₁₇H₂₈O₂Si
Molecular Weight:
292.49
Synonyms:
5-(1,1-dimethylethyl)-2-hydroxy-3-(triethylsilyl)-Benzaldehyde
SMILES:
O=CC1=CC(C(C)(C)C)=CC([Si](CC)(CC)CC)=C1O
Tpsa:
37.3
Logp:
4.2177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18398898
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: None
SMILES: O=C(C1=CC=C(C(C#N)=C1)Cl)OC
Tpsa: 50.09
Logp: 1.99828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18398898
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C#N)=C1)Cl)OC
Tpsa:
50.09
Logp:
1.99828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08445655
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: tert-Butyl 2,6-Dichloro-4-pyridinecarboxylate
SMILES: O=C(C1=CC(Cl)=NC(Cl)=C1)OC(C)(C)C
Tpsa: 39.19
Logp: 3.3437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08445655
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
tert-Butyl 2,6-Dichloro-4-pyridinecarboxylate
SMILES:
O=C(C1=CC(Cl)=NC(Cl)=C1)OC(C)(C)C
Tpsa:
39.19
Logp:
3.3437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12922607
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClF₂
Molecular Weight: 227.43
Synonyms: 1-Bromo-2-chloro-3,6-difluorobenzene
SMILES: FC1=C(C(Cl)=C(C=C1)F)Br
Tpsa: 0
Logp: 3.3807
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12922607
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClF₂
Molecular Weight:
227.43
Synonyms:
1-Bromo-2-chloro-3,6-difluorobenzene
SMILES:
FC1=C(C(Cl)=C(C=C1)F)Br
Tpsa:
0
Logp:
3.3807
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0