CS-0694513
4,4,4-Trifluoro-3,3-dimethylbutan-1-ol
Manufacturer: ChemScene
CAS Number: 1821679-30-4
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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
C₆H₁₁F₃O
Molecular Weight
156.15
Synonyms
None
SMILES
OCCC(C)(C)C(F)(F)F
Tpsa
20.23
Logp
1.9573
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821679-30-4 | 4,4,4-trifluoro-3,3-dimethylbutan-1-ol | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
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: C₆H₁₁F₃O
Molecular Weight: 156.15
Synonyms: None
SMILES: OCCC(C)(C)C(F)(F)F
Tpsa: 20.23
Logp: 1.9573
H Acceptors: 1
H Donors: 1
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:
C₆H₁₁F₃O
Molecular Weight:
156.15
Synonyms:
None
SMILES:
OCCC(C)(C)C(F)(F)F
Tpsa:
20.23
Logp:
1.9573
H Acceptors:
1
H Donors:
1
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: C₅H₂ClF₂NO₂S
Molecular Weight: 213.59
Synonyms: None
SMILES: O=C(O)C(F)(F)C1=CSN=C1Cl
Tpsa: 50.19
Logp: 1.9729
H Acceptors: 3
H Donors: 1
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:
C₅H₂ClF₂NO₂S
Molecular Weight:
213.59
Synonyms:
None
SMILES:
O=C(O)C(F)(F)C1=CSN=C1Cl
Tpsa:
50.19
Logp:
1.9729
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₁NO₄Si
Molecular Weight: 295.41
Synonyms: None
SMILES: O=CC1=CC=C(CO[Si](C)(C(C)(C)C)C)C(N(=O)=O)=C1
Tpsa: 69.44
Logp: 3.9291
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄Si
Molecular Weight:
295.41
Synonyms:
None
SMILES:
O=CC1=CC=C(CO[Si](C)(C(C)(C)C)C)C(N(=O)=O)=C1
Tpsa:
69.44
Logp:
3.9291
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄O₃S
Molecular Weight: 144.15
Synonyms: None
SMILES: O=C(C1=CC=C(O)S1)O
Tpsa: 57.53
Logp: 1.1519
H Acceptors: 3
H Donors: 2
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:
C₅H₄O₃S
Molecular Weight:
144.15
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)S1)O
Tpsa:
57.53
Logp:
1.1519
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1