CS-0515041
3,5-Di-tert-butyl-4-hydroxybenzaldehyde hemihydrate
Manufacturer: ChemScene
CAS Number: 207226-32-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄O₃
Molecular Weight
252.35
Synonyms
3,5-Ditert-butyl-4-hydroxybenzaldehyde hydrate
SMILES
O=CC=1C=C(C(O)=C(C1)C(C)(C)C)C(C)(C)C.O
Tpsa
68.8
Logp
2.975
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,5-Di-Tert-Butyl-4-Hydroxybenzaldehyde Hemihydrate | 207226-32-2 | MFCD09842265 | 25g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,053.69 | |
 | eMolecules 3,5-Di-tert-butyl-4-hydroxybenzaldehyde hemihydrate | 207226-32-2 | MFCD00149572 | 25g | eMolecules | ₹ 4,081.21 | |
 | 207226-32-2 | Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, hydrate (2:1) | A2B Chem | ₹ 855.60 - ₹ 8,641.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₃
Molecular Weight: 252.35
Synonyms: 3,5-Ditert-butyl-4-hydroxybenzaldehyde hydrate
SMILES: O=CC=1C=C(C(O)=C(C1)C(C)(C)C)C(C)(C)C.O
Tpsa: 68.8
Logp: 2.975
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:
C₁₅H₂₄O₃
Molecular Weight:
252.35
Synonyms:
3,5-Ditert-butyl-4-hydroxybenzaldehyde hydrate
SMILES:
O=CC=1C=C(C(O)=C(C1)C(C)(C)C)C(C)(C)C.O
Tpsa:
68.8
Logp:
2.975
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11855882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃O₂
Molecular Weight: 263.68
Synonyms: Methyl 2-amino-4-(2-chlorophenyl)pyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(N)N=C1C2=CC=CC=C2Cl)OC
Tpsa: 78.1
Logp: 2.1658
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11855882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃O₂
Molecular Weight:
263.68
Synonyms:
Methyl 2-amino-4-(2-chlorophenyl)pyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(N)N=C1C2=CC=CC=C2Cl)OC
Tpsa:
78.1
Logp:
2.1658
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11857706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClINO₂
Molecular Weight: 323.51
Synonyms: 2-Propenoic acid, 3-(2-chloro-4-iodo-3-pyridinyl)-, methyl ester
SMILES: O=C(OC)C=CC1=C(I)C=CN=C1Cl
Tpsa: 39.19
Logp: 2.5258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11857706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClINO₂
Molecular Weight:
323.51
Synonyms:
2-Propenoic acid, 3-(2-chloro-4-iodo-3-pyridinyl)-, methyl ester
SMILES:
O=C(OC)C=CC1=C(I)C=CN=C1Cl
Tpsa:
39.19
Logp:
2.5258
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: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: 4-Methyl-3,5-dinitrobenzyl alcohol
SMILES: O=N(=O)C1=CC(=CC(=C1C)N(=O)=O)CO
Tpsa: 106.51
Logp: 1.30372
H Acceptors: 5
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:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
4-Methyl-3,5-dinitrobenzyl alcohol
SMILES:
O=N(=O)C1=CC(=CC(=C1C)N(=O)=O)CO
Tpsa:
106.51
Logp:
1.30372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3