CS-0098671
5-(1,1-Dimethylethyl)-2-hydroxy-3-(trimethylsilyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 954382-22-0
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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
C₁₄H₂₂O₂Si
Molecular Weight
250.41
Synonyms
5-(1,1-dimethylethyl)-2-hydroxy-3-(trimethylsilyl)-Benzaldehyde
SMILES
O=CC1=CC(C(C)(C)C)=CC([Si](C)(C)C)=C1O
Tpsa
37.3
Logp
3.0474
H Acceptors
2
H Donors
1
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: C₁₄H₂₂O₂Si
Molecular Weight: 250.41
Synonyms: 5-(1,1-dimethylethyl)-2-hydroxy-3-(trimethylsilyl)-Benzaldehyde
SMILES: O=CC1=CC(C(C)(C)C)=CC([Si](C)(C)C)=C1O
Tpsa: 37.3
Logp: 3.0474
H Acceptors: 2
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:
C₁₄H₂₂O₂Si
Molecular Weight:
250.41
Synonyms:
5-(1,1-dimethylethyl)-2-hydroxy-3-(trimethylsilyl)-Benzaldehyde
SMILES:
O=CC1=CC(C(C)(C)C)=CC([Si](C)(C)C)=C1O
Tpsa:
37.3
Logp:
3.0474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18826132
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: Benzoic acid, 4-amino-2,3-dichloro- (8CI,9CI)
SMILES: O=C(C1=CC=C(C(Cl)=C1Cl)N)O
Tpsa: 63.32
Logp: 2.2738
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18826132
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
Benzoic acid, 4-amino-2,3-dichloro- (8CI,9CI)
SMILES:
O=C(C1=CC=C(C(Cl)=C1Cl)N)O
Tpsa:
63.32
Logp:
2.2738
H Acceptors:
2
H Donors:
2
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: 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