CS-0609262
1-Ethynyl-2,3-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 767-87-3
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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
C₁₀H₁₀
Molecular Weight
130.19
Synonyms
Benzene, 1-ethynyl-2,3-dimethyl- (9CI)
SMILES
CC1=C(C)C(C#C)=CC=C1
Tpsa
0
Logp
2.28474
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 767-87-3 | 1-ETHYNYL-2,3-DIMETHYL-BENZENE | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₁₀H₁₀
Molecular Weight: 130.19
Synonyms: Benzene, 1-ethynyl-2,3-dimethyl- (9CI)
SMILES: CC1=C(C)C(C#C)=CC=C1
Tpsa: 0
Logp: 2.28474
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:
C₁₀H₁₀
Molecular Weight:
130.19
Synonyms:
Benzene, 1-ethynyl-2,3-dimethyl- (9CI)
SMILES:
CC1=C(C)C(C#C)=CC=C1
Tpsa:
0
Logp:
2.28474
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: C₈H₄ClI
Molecular Weight: 262.47
Synonyms: None
SMILES: IC1=CC=C(Cl)C=C1C#C
Tpsa: 0
Logp: 2.9259
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:
C₈H₄ClI
Molecular Weight:
262.47
Synonyms:
None
SMILES:
IC1=CC=C(Cl)C=C1C#C
Tpsa:
0
Logp:
2.9259
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: C₁₀H₅F₃O₂
Molecular Weight: 214.14
Synonyms: None
SMILES: O=C(O)C1=CC=C(C#C)C=C1C(F)(F)F
Tpsa: 37.3
Logp: 2.3849
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:
C₁₀H₅F₃O₂
Molecular Weight:
214.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C#C)C=C1C(F)(F)F
Tpsa:
37.3
Logp:
2.3849
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: C₈H₄FNO₂
Molecular Weight: 165.12
Synonyms: None
SMILES: O=[N+](C1=CC=C(C#C)C=C1F)[O-]
Tpsa: 43.14
Logp: 1.7152
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:
C₈H₄FNO₂
Molecular Weight:
165.12
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C#C)C=C1F)[O-]
Tpsa:
43.14
Logp:
1.7152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1