CS-0565810
4-(Trifluoromethoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 1485347-75-8
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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
C₅H₇F₃O₃
Molecular Weight
172.10
Synonyms
None
SMILES
O=C(CCCOC(F)(F)F)O
Tpsa
46.53
Logp
1.3876
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1485347-75-8 | | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₅H₇F₃O₃
Molecular Weight: 172.10
Synonyms: None
SMILES: O=C(CCCOC(F)(F)F)O
Tpsa: 46.53
Logp: 1.3876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₃O₃
Molecular Weight:
172.10
Synonyms:
None
SMILES:
O=C(CCCOC(F)(F)F)O
Tpsa:
46.53
Logp:
1.3876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C(C1CC(C1)OC2CC2)O
Tpsa: 46.53
Logp: 1.0286
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C(C1CC(C1)OC2CC2)O
Tpsa:
46.53
Logp:
1.0286
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 6-Methoxy-2-Methyl-3-pyridinol
SMILES: OC1=CC=C(OC)N=C1C
Tpsa: 42.35
Logp: 1.10422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
6-Methoxy-2-Methyl-3-pyridinol
SMILES:
OC1=CC=C(OC)N=C1C
Tpsa:
42.35
Logp:
1.10422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 6-chloro-3-carboxymethoxypyridine
SMILES: O=C(COC1=CN=C(C=C1)Cl)O
Tpsa: 59.42
Logp: 1.1984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
6-chloro-3-carboxymethoxypyridine
SMILES:
O=C(COC1=CN=C(C=C1)Cl)O
Tpsa:
59.42
Logp:
1.1984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3