CS-0374316
3-(2-Hydroxypropan-2-yl)-4-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1642565-48-7
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
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
O=CC1=CC=C(C)C(C(C)(O)C)=C1
Tpsa
37.3
Logp
2.03492
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1-Hydroxy-1-methylethyl)-4-methylbenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: O=CC1=CC=C(C)C(C(C)(O)C)=C1
Tpsa: 37.3
Logp: 2.03492
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=CC1=CC=C(C)C(C(C)(O)C)=C1
Tpsa:
37.3
Logp:
2.03492
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: C₂₁H₂₄OSi
Molecular Weight: 320.50
Synonyms: ({bicyclo[2.2.1]hept-5-en-2-yl}methoxy)(methyl)diphenylsilane
SMILES: C[Si](OCC1C2C=CC(C2)C1)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 9.23
Logp: 3.6049
H Acceptors: 1
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:
C₂₁H₂₄OSi
Molecular Weight:
320.50
Synonyms:
({bicyclo[2.2.1]hept-5-en-2-yl}methoxy)(methyl)diphenylsilane
SMILES:
C[Si](OCC1C2C=CC(C2)C1)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
9.23
Logp:
3.6049
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO₂
Molecular Weight: 231.65
Synonyms: None
SMILES: O=C(C(CC1=C(F)C(Cl)=CC=C1)N)OC
Tpsa: 52.32
Logp: 1.5219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO₂
Molecular Weight:
231.65
Synonyms:
None
SMILES:
O=C(C(CC1=C(F)C(Cl)=CC=C1)N)OC
Tpsa:
52.32
Logp:
1.5219
H Acceptors:
3
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: C₁₁H₁₃ClFNO₂
Molecular Weight: 245.68
Synonyms: None
SMILES: O=C(C(CC1=C(F)C(Cl)=CC=C1)N)OCC
Tpsa: 52.32
Logp: 1.912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFNO₂
Molecular Weight:
245.68
Synonyms:
None
SMILES:
O=C(C(CC1=C(F)C(Cl)=CC=C1)N)OCC
Tpsa:
52.32
Logp:
1.912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4