CS-0579611
5-(3,5-Dimethylphenoxy)pentanoic acid
Manufacturer: ChemScene
CAS Number: 87411-40-3
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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
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
Pentanoic acid,5-(3,5-dimethylphenoxy)
SMILES
CC1=CC(=CC(=C1)OCCCCC(=O)O)C
Tpsa
46.53
Logp
2.93714
H Acceptors
2
H Donors
1
Rotatable Bonds
6
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Pentanoic acid,5-(3,5-dimethylphenoxy)
SMILES: CC1=CC(=CC(=C1)OCCCCC(=O)O)C
Tpsa: 46.53
Logp: 2.93714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Pentanoic acid,5-(3,5-dimethylphenoxy)
SMILES:
CC1=CC(=CC(=C1)OCCCCC(=O)O)C
Tpsa:
46.53
Logp:
2.93714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)OCCCCC(=O)O
Tpsa: 46.53
Logp: 3.0828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)OCCCCC(=O)O
Tpsa:
46.53
Logp:
3.0828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: CYCLOBUTYL 2-PHENETHYL KETONE
SMILES: O=C(CCC=1C=CC=CC1)C2CCC2
Tpsa: 17.07
Logp: 2.9884
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
CYCLOBUTYL 2-PHENETHYL KETONE
SMILES:
O=C(CCC=1C=CC=CC1)C2CCC2
Tpsa:
17.07
Logp:
2.9884
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: None
SMILES: OC(C1=CC=CO1)C2=C3C=CC=CC3=CC=C2
Tpsa: 33.37
Logp: 3.5145
H Acceptors: 2
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
None
SMILES:
OC(C1=CC=CO1)C2=C3C=CC=CC3=CC=C2
Tpsa:
33.37
Logp:
3.5145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2