CS-0516039
(E)-3,5-di-tert-butyl-4-hydroxybenzaldehyde O-methyl oxime
Manufacturer: ChemScene
CAS Number: 14446-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0516039-50mg | In Stock | ₹ 74,226.00 |
CS-0516039 - 50mg
In Stock
Quantity
1
Base Price: ₹ 74,226.00
GST (18%): ₹ 13,360.68
Total Price: ₹ 87,586.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅NO₂
Molecular Weight
263.38
Synonyms
Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, O-methyloxime
SMILES
OC1=C(C(C)(C)C)C=C(/C=N/OC)C=C1C(C)(C)C
Tpsa
41.82
Logp
3.9675
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14446-64-1 | 2,6-Di-tert-butyl-4-[(1e)-(methoxyimino)methyl]phenol | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
Related Products
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: C₁₆H₂₅NO₂
Molecular Weight: 263.38
Synonyms: Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, O-methyloxime
SMILES: OC1=C(C(C)(C)C)C=C(/C=N/OC)C=C1C(C)(C)C
Tpsa: 41.82
Logp: 3.9675
H Acceptors: 3
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:
C₁₆H₂₅NO₂
Molecular Weight:
263.38
Synonyms:
Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, O-methyloxime
SMILES:
OC1=C(C(C)(C)C)C=C(/C=N/OC)C=C1C(C)(C)C
Tpsa:
41.82
Logp:
3.9675
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27995535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C23H22ClO2P
Molecular Weight: 396.85
Synonyms: 3-(chloromethyl)-2,4,6-trimethylphenyl](diphenylphosphinyl)-Methanone
SMILES: O=C(C1=C(C)C=C(C)C(CCl)=C1C)P(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa: 34.14
Logp: 5.50496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27995535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C23H22ClO2P
Molecular Weight:
396.85
Synonyms:
3-(chloromethyl)-2,4,6-trimethylphenyl](diphenylphosphinyl)-Methanone
SMILES:
O=C(C1=C(C)C=C(C)C(CCl)=C1C)P(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa:
34.14
Logp:
5.50496
H Acceptors:
2
H Donors:
0
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: Methyl (Z)-3-(4-chlorophenyl)-2-cyano-2-propenoate
SMILES: O=C(OC)/C(C#N)=C\C1=CC=C(Cl)C=C1
Tpsa: 50.09
Logp: 2.41998
H Acceptors: 3
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
Methyl (Z)-3-(4-chlorophenyl)-2-cyano-2-propenoate
SMILES:
O=C(OC)/C(C#N)=C\C1=CC=C(Cl)C=C1
Tpsa:
50.09
Logp:
2.41998
H Acceptors:
3
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: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: None
SMILES: C=CCC(C1=CC=C(C(F)(F)F)C=C1)O
Tpsa: 20.23
Logp: 3.3149
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
None
SMILES:
C=CCC(C1=CC=C(C(F)(F)F)C=C1)O
Tpsa:
20.23
Logp:
3.3149
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3