CS-0610393
2,6-Di-tert-butyl-4-ethynylphenol
Manufacturer: ChemScene
CAS Number: 36384-85-7
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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
C₁₆H₂₂O
Molecular Weight
230.35
Synonyms
2,6-Ditert-butyl-4-ethynylphenol
SMILES
OC1=C(C(C)(C)C)C=C(C#C)C=C1C(C)(C)C
Tpsa
20.23
Logp
3.9685
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36384-85-7 | 2,6-DI-TERT-BUTYL-4-ETHYNYL-PHENOL | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₂₂O
Molecular Weight: 230.35
Synonyms: 2,6-Ditert-butyl-4-ethynylphenol
SMILES: OC1=C(C(C)(C)C)C=C(C#C)C=C1C(C)(C)C
Tpsa: 20.23
Logp: 3.9685
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:
C₁₆H₂₂O
Molecular Weight:
230.35
Synonyms:
2,6-Ditert-butyl-4-ethynylphenol
SMILES:
OC1=C(C(C)(C)C)C=C(C#C)C=C1C(C)(C)C
Tpsa:
20.23
Logp:
3.9685
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: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: None
SMILES: N#C[C@@H](N)C1CC1
Tpsa: 49.81
Logp: 0.24728
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:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
None
SMILES:
N#C[C@@H](N)C1CC1
Tpsa:
49.81
Logp:
0.24728
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: C₈H₅ClO
Molecular Weight: 152.58
Synonyms: None
SMILES: OC1=CC(Cl)=CC=C1C#C
Tpsa: 20.23
Logp: 2.0269
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:
C₈H₅ClO
Molecular Weight:
152.58
Synonyms:
None
SMILES:
OC1=CC(Cl)=CC=C1C#C
Tpsa:
20.23
Logp:
2.0269
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: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: 3-Ethynylpyridine-2-carboxylic acid
SMILES: O=C(C1=NC=CC=C1C#C)O
Tpsa: 50.19
Logp: 0.7611
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:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
3-Ethynylpyridine-2-carboxylic acid
SMILES:
O=C(C1=NC=CC=C1C#C)O
Tpsa:
50.19
Logp:
0.7611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1