CS-0866410
(R)-3-(1-Hydroxyethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1253105-73-5
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
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
None
SMILES
O=CC1=CC=CC([C@H](O)C)=C1
Tpsa
37.3
Logp
1.5524
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(1R)-1-hydroxyethyl]benzaldehyde | Aaron Chemicals LLC | ₹ 65,367.84 - ₹ 2,39,739.12 | |
 | 1253105-73-5 | 3-[(1R)-1-hydroxyethyl]benzaldehyde | A2B Chem | ₹ 82,565.40 - ₹ 2,97,064.32 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: O=CC1=CC=CC([C@H](O)C)=C1
Tpsa: 37.3
Logp: 1.5524
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
O=CC1=CC=CC([C@H](O)C)=C1
Tpsa:
37.3
Logp:
1.5524
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: C₈H₅BrFNO₄
Molecular Weight: 278.03
Synonyms: None
SMILES: O=C(O)C1=C(C)C([N+]([O-])=O)=CC(Br)=C1F
Tpsa: 80.44
Logp: 2.50302
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:
C₈H₅BrFNO₄
Molecular Weight:
278.03
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C([N+]([O-])=O)=CC(Br)=C1F
Tpsa:
80.44
Logp:
2.50302
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: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: O=C(O)C1=C(F)C(Br)=CC(N)=C1C
Tpsa: 63.32
Logp: 2.17702
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:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C(Br)=CC(N)=C1C
Tpsa:
63.32
Logp:
2.17702
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: C₁₂H₁₉O₃P
Molecular Weight: 242.25
Synonyms: None
SMILES: O=P(C1=C(OC)C=CC=C1OC)(C(C)(C)C)[H]
Tpsa: 35.53
Logp: 2.6873
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₉O₃P
Molecular Weight:
242.25
Synonyms:
None
SMILES:
O=P(C1=C(OC)C=CC=C1OC)(C(C)(C)C)[H]
Tpsa:
35.53
Logp:
2.6873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3