CS-0609213
4-Ethynyl-2,6-dimethylphenol
Manufacturer: ChemScene
CAS Number: 374067-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0609213-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0609213-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0609213-10g | In Stock | ₹ 2,67,979.00 |
CS-0609213 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
4-ETHYNYL-2,6-DIMETHYL-PHENOL
SMILES
OC1=C(C)C=C(C#C)C=C1C
Tpsa
20.23
Logp
1.99034
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 4-ETHYNYL-2,6-DIMETHYL-PHENOL
SMILES: OC1=C(C)C=C(C#C)C=C1C
Tpsa: 20.23
Logp: 1.99034
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
4-ETHYNYL-2,6-DIMETHYL-PHENOL
SMILES:
OC1=C(C)C=C(C#C)C=C1C
Tpsa:
20.23
Logp:
1.99034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11036444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN
Molecular Weight: 135.14
Synonyms: Benzenamine, 2-ethynyl-5-fluoro- (9CI)
SMILES: NC1=CC(F)=CC=C1C#C
Tpsa: 26.02
Logp: 1.3892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11036444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN
Molecular Weight:
135.14
Synonyms:
Benzenamine, 2-ethynyl-5-fluoro- (9CI)
SMILES:
NC1=CC(F)=CC=C1C#C
Tpsa:
26.02
Logp:
1.3892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈S
Molecular Weight: 148.22
Synonyms: None
SMILES: CSC1=CC=C(C#C)C=C1
Tpsa: 0
Logp: 2.3898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈S
Molecular Weight:
148.22
Synonyms:
None
SMILES:
CSC1=CC=C(C#C)C=C1
Tpsa:
0
Logp:
2.3898
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: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: None
SMILES: COC1=C(F)C=C(C#C)C=C1F
Tpsa: 9.23
Logp: 1.9547
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:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
None
SMILES:
COC1=C(F)C=C(C#C)C=C1F
Tpsa:
9.23
Logp:
1.9547
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1