CS-0098677
5-(1,1-Dimethylethyl)-3-[(1,1-dimethylethyl)dimethylsilyl]-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 954382-23-1
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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
C₁₇H₂₈O₂Si
Molecular Weight
292.49
Synonyms
5-(1,1-dimethylethyl)-3-[(1,1-dimethylethyl)dimethylsilyl]-2-hydroxy-Benzaldehyde
SMILES
O=CC1=CC(C(C)(C)C)=CC([Si](C)(C(C)(C)C)C)=C1O
Tpsa
37.3
Logp
4.2177
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: C₁₇H₂₈O₂Si
Molecular Weight: 292.49
Synonyms: 5-(1,1-dimethylethyl)-3-[(1,1-dimethylethyl)dimethylsilyl]-2-hydroxy-Benzaldehyde
SMILES: O=CC1=CC(C(C)(C)C)=CC([Si](C)(C(C)(C)C)C)=C1O
Tpsa: 37.3
Logp: 4.2177
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:
C₁₇H₂₈O₂Si
Molecular Weight:
292.49
Synonyms:
5-(1,1-dimethylethyl)-3-[(1,1-dimethylethyl)dimethylsilyl]-2-hydroxy-Benzaldehyde
SMILES:
O=CC1=CC(C(C)(C)C)=CC([Si](C)(C(C)(C)C)C)=C1O
Tpsa:
37.3
Logp:
4.2177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12797513
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 4-Cyano-2-methylanisole
SMILES: N#CC1=CC=C(C(C)=C1)OC
Tpsa: 33.02
Logp: 1.8753
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12797513
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
4-Cyano-2-methylanisole
SMILES:
N#CC1=CC=C(C(C)=C1)OC
Tpsa:
33.02
Logp:
1.8753
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18071059
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrFN₂
Molecular Weight: 205.03
Synonyms: 3-broMo-4-fluorobenzene-1
SMILES: NC1=CC=C(C(Br)=C1N)F
Tpsa: 52.04
Logp: 1.7526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18071059
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrFN₂
Molecular Weight:
205.03
Synonyms:
3-broMo-4-fluorobenzene-1
SMILES:
NC1=CC=C(C(Br)=C1N)F
Tpsa:
52.04
Logp:
1.7526
H Acceptors:
2
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: C₂₀H₃₄O₂Si
Molecular Weight: 334.57
Synonyms: None
SMILES: O=CC1=CC(C(C)(C)C)=CC([Si](C(C)C)(C(C)C)C(C)C)=C1O
Tpsa: 37.3
Logp: 5.388
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:
C₂₀H₃₄O₂Si
Molecular Weight:
334.57
Synonyms:
None
SMILES:
O=CC1=CC(C(C)(C)C)=CC([Si](C(C)C)(C(C)C)C(C)C)=C1O
Tpsa:
37.3
Logp:
5.388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5