CS-0610258
Ethyl 2-((6-hydroxyhexyl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 111512-20-0
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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
C₁₀H₂₀O₄
Molecular Weight
204.26
Synonyms
Acetic acid, 2-[(6-hydroxyhexyl)oxy]-, ethyl ester
SMILES
O=C(OCC)COCCCCCCO
Tpsa
55.76
Logp
1.1188
H Acceptors
4
H Donors
1
Rotatable Bonds
9
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: C₁₀H₂₀O₄
Molecular Weight: 204.26
Synonyms: Acetic acid, 2-[(6-hydroxyhexyl)oxy]-, ethyl ester
SMILES: O=C(OCC)COCCCCCCO
Tpsa: 55.76
Logp: 1.1188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₄
Molecular Weight:
204.26
Synonyms:
Acetic acid, 2-[(6-hydroxyhexyl)oxy]-, ethyl ester
SMILES:
O=C(OCC)COCCCCCCO
Tpsa:
55.76
Logp:
1.1188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₄
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C(OCC)COCCCCO
Tpsa: 55.76
Logp: 0.3386
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₄
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C(OCC)COCCCCO
Tpsa:
55.76
Logp:
0.3386
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O
Molecular Weight: 198.14
Synonyms: None
SMILES: FC(F)(F)C(C1=CC=CC(C#C)=C1)=O
Tpsa: 17.07
Logp: 2.4129
H Acceptors: 1
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:
C₁₀H₅F₃O
Molecular Weight:
198.14
Synonyms:
None
SMILES:
FC(F)(F)C(C1=CC=CC(C#C)=C1)=O
Tpsa:
17.07
Logp:
2.4129
H Acceptors:
1
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: C₇H₂Cl₂FN
Molecular Weight: 190.00
Synonyms: None
SMILES: FC1=C(Cl)N=C(Cl)C(C#C)=C1
Tpsa: 12.89
Logp: 2.5088
H Acceptors: 1
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:
C₇H₂Cl₂FN
Molecular Weight:
190.00
Synonyms:
None
SMILES:
FC1=C(Cl)N=C(Cl)C(C#C)=C1
Tpsa:
12.89
Logp:
2.5088
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0