CS-0611441
Methyl 4-ethynyl-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 692277-73-9
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
C₁₀H₇FO₂
Molecular Weight
178.16
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C#C)C=C1F
Tpsa
26.3
Logp
1.5936
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₇FO₂
Molecular Weight: 178.16
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C#C)C=C1F
Tpsa: 26.3
Logp: 1.5936
H Acceptors: 2
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:
C₁₀H₇FO₂
Molecular Weight:
178.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C#C)C=C1F
Tpsa:
26.3
Logp:
1.5936
H Acceptors:
2
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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 4-ETHYNYL-2-NITRO-PHENOL
SMILES: OC1=CC=C(C#C)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.2817
H Acceptors: 3
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
4-ETHYNYL-2-NITRO-PHENOL
SMILES:
OC1=CC=C(C#C)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.2817
H Acceptors:
3
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: C₈H₆O₂
Molecular Weight: 134.13
Synonyms: 2-Ethynylhydroquinone
SMILES: OC1=CC=C(O)C=C1C#C
Tpsa: 40.46
Logp: 1.0791
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₂
Molecular Weight:
134.13
Synonyms:
2-Ethynylhydroquinone
SMILES:
OC1=CC=C(O)C=C1C#C
Tpsa:
40.46
Logp:
1.0791
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl
Molecular Weight: 150.60
Synonyms: 1-(5-Chloro-2-methylphenyl)acetylene
SMILES: CC1=CC=C(Cl)C=C1C#C
Tpsa: 0
Logp: 2.62972
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl
Molecular Weight:
150.60
Synonyms:
1-(5-Chloro-2-methylphenyl)acetylene
SMILES:
CC1=CC=C(Cl)C=C1C#C
Tpsa:
0
Logp:
2.62972
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0