CS-0760750
3-(3-Hydroxy-Prop-1-ynyl)-benzaldehyde
Manufacturer: ChemScene
CAS Number: 170859-74-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
None
SMILES
OCC#CC1=CC(C=O)=CC=C1
Tpsa
37.3
Logp
0.8429
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170859-74-2 | 3-(3-Hydroxy-prop-1-ynyl)-benzaldehyde | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: None
SMILES: OCC#CC1=CC(C=O)=CC=C1
Tpsa: 37.3
Logp: 0.8429
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OCC#CC1=CC(C=O)=CC=C1
Tpsa:
37.3
Logp:
0.8429
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: C₁₃H₁₀O₂S
Molecular Weight: 230.28
Synonyms: None
SMILES: CC(=O)C1=C(C=CC=C1)C1=CC=C(S1)C=O
Tpsa: 34.14
Logp: 3.4302
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:
C₁₃H₁₀O₂S
Molecular Weight:
230.28
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC=C1)C1=CC=C(S1)C=O
Tpsa:
34.14
Logp:
3.4302
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: CCCC1=C(O)C(=O)C=C(O)C1=O
Tpsa: 74.6
Logp: 1.1923
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
CCCC1=C(O)C(=O)C=C(O)C1=O
Tpsa:
74.6
Logp:
1.1923
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: None
SMILES: CC(=O)OC1=C2C(=O)C=C(C)C(=O)C2=CC=C1
Tpsa: 60.44
Logp: 1.9372
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
None
SMILES:
CC(=O)OC1=C2C(=O)C=C(C)C(=O)C2=CC=C1
Tpsa:
60.44
Logp:
1.9372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1