CS-0908595
2-Methyl-4-(1,1,1-trifluoro-2-methylpropan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 3002075-47-7
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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
C₁₁H₁₃F₃O
Molecular Weight
218.22
Synonyms
None
SMILES
OC1=CC=C(C(C)(C)C(F)(F)F)C=C1C
Tpsa
20.23
Logp
3.54052
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: None
SMILES: OC1=CC=C(C(C)(C)C(F)(F)F)C=C1C
Tpsa: 20.23
Logp: 3.54052
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:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
OC1=CC=C(C(C)(C)C(F)(F)F)C=C1C
Tpsa:
20.23
Logp:
3.54052
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: C₁₇H₂₄BF₃O₂
Molecular Weight: 328.18
Synonyms: None
SMILES: CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1)(C)C(F)(F)F
Tpsa: 18.46
Logp: 4.13412
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₄BF₃O₂
Molecular Weight:
328.18
Synonyms:
None
SMILES:
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1)(C)C(F)(F)F
Tpsa:
18.46
Logp:
4.13412
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉F₂NO₄
Molecular Weight: 291.29
Synonyms: None
SMILES: FC1([C@@]2(C1)CN([C@@H](C2)C(OC)=O)C(OC(C)(C)C)=O)F
Tpsa: 55.84
Logp: 2.1942
H Acceptors: 4
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:
C₁₃H₁₉F₂NO₄
Molecular Weight:
291.29
Synonyms:
None
SMILES:
FC1([C@@]2(C1)CN([C@@H](C2)C(OC)=O)C(OC(C)(C)C)=O)F
Tpsa:
55.84
Logp:
2.1942
H Acceptors:
4
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: C₉H₆BrClN₂O
Molecular Weight: 273.51
Synonyms: None
SMILES: O=C1N(C)C=CC2=C(Br)C=NC(Cl)=C12
Tpsa: 34.89
Logp: 2.3494
H Acceptors: 3
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:
C₉H₆BrClN₂O
Molecular Weight:
273.51
Synonyms:
None
SMILES:
O=C1N(C)C=CC2=C(Br)C=NC(Cl)=C12
Tpsa:
34.89
Logp:
2.3494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0