CS-0586409
Ethyl 3-(pentyloxy)benzoate
Manufacturer: ChemScene
CAS Number: 1129261-87-5
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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
C₁₄H₂₀O₃
Molecular Weight
236.31
Synonyms
Benzoic acid, 3-(pentyloxy)-, ethyl ester
SMILES
O=C(OCC)C=1C=CC=C(OCCCCC)C1
Tpsa
35.53
Logp
3.4323
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1129261-87-5 | 3-Pentyloxy-benzoic acid ethyl ester | A2B Chem | -- |
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: Benzoic acid, 3-(pentyloxy)-, ethyl ester
SMILES: O=C(OCC)C=1C=CC=C(OCCCCC)C1
Tpsa: 35.53
Logp: 3.4323
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
Benzoic acid, 3-(pentyloxy)-, ethyl ester
SMILES:
O=C(OCC)C=1C=CC=C(OCCCCC)C1
Tpsa:
35.53
Logp:
3.4323
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)CC(C)(C)O
Tpsa: 20.23
Logp: 2.9525
H Acceptors: 1
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)CC(C)(C)O
Tpsa:
20.23
Logp:
2.9525
H Acceptors:
1
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: N,N-HEXAMETHYLENEACETOACETAMIDE
SMILES: CC(=O)CC(=O)N1CCCCC1
Tpsa: 37.38
Logp: 0.978
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
N,N-HEXAMETHYLENEACETOACETAMIDE
SMILES:
CC(=O)CC(=O)N1CCCCC1
Tpsa:
37.38
Logp:
0.978
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: C1CCC(CC1)CN2CC(C2)C(=O)O
Tpsa: 40.54
Logp: 1.5831
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
C1CCC(CC1)CN2CC(C2)C(=O)O
Tpsa:
40.54
Logp:
1.5831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3