CS-1054348
4-Ethynyl-2,3-difluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 2740486-04-6
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
C₉H₄F₂O
Molecular Weight
166.12
Synonyms
None
SMILES
O=CC1=CC=C(C#C)C(F)=C1F
Tpsa
17.07
Logp
1.7586
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-ethynyl-2,3-difluorobenzaldehyde | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 2,99,203.32 | |
 | 2740486-04-6 | 4-ethynyl-2,3-difluorobenzaldehyde | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
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: C₉H₄F₂O
Molecular Weight: 166.12
Synonyms: None
SMILES: O=CC1=CC=C(C#C)C(F)=C1F
Tpsa: 17.07
Logp: 1.7586
H Acceptors: 1
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:
C₉H₄F₂O
Molecular Weight:
166.12
Synonyms:
None
SMILES:
O=CC1=CC=C(C#C)C(F)=C1F
Tpsa:
17.07
Logp:
1.7586
H Acceptors:
1
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: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: None
SMILES: O=C(O)C1=C(C)C(F)=C(F)C(F)=C1F
Tpsa: 37.3
Logp: 2.24962
H Acceptors: 1
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:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C(F)=C(F)C(F)=C1F
Tpsa:
37.3
Logp:
2.24962
H Acceptors:
1
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: C₈H₄F₂O₂
Molecular Weight: 170.11
Synonyms: None
SMILES: O=CC1=C(F)C=CC(F)=C1C=O
Tpsa: 34.14
Logp: 1.5898
H Acceptors: 2
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:
C₈H₄F₂O₂
Molecular Weight:
170.11
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC(F)=C1C=O
Tpsa:
34.14
Logp:
1.5898
H Acceptors:
2
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: None
SMILES: O=CC1=CC=C(C=C)C(F)=C1
Tpsa: 17.07
Logp: 2.2812
H Acceptors: 1
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:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C)C(F)=C1
Tpsa:
17.07
Logp:
2.2812
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2