CS-0587150
Ethyl 4-(4-hydroxybutoxy)benzoate
Manufacturer: ChemScene
CAS Number: 98092-85-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₄
Molecular Weight
238.28
Synonyms
ethyl 4-(3-hydroxybutoxy)benzoate
SMILES
CCOC(=O)C1=CC=C(C=C1)OCCCCO
Tpsa
55.76
Logp
2.0146
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98092-85-4 | Ethyl 4-(4-hydroxybutoxy)benzoate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: ethyl 4-(3-hydroxybutoxy)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)OCCCCO
Tpsa: 55.76
Logp: 2.0146
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:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
ethyl 4-(3-hydroxybutoxy)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)OCCCCO
Tpsa:
55.76
Logp:
2.0146
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCCCCO)C(=O)O
Tpsa: 66.76
Logp: 1.5361
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCCCCO)C(=O)O
Tpsa:
66.76
Logp:
1.5361
H Acceptors:
3
H Donors:
2
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: C₇H₇NO₅S
Molecular Weight: 217.20
Synonyms: 2-Amino-4-Sulfo Benzoic Acid
SMILES: C1=CC(=C(C=C1S(=O)(=O)O)N)C(=O)O
Tpsa: 117.69
Logp: 0.2137
H Acceptors: 4
H Donors: 3
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:
C₇H₇NO₅S
Molecular Weight:
217.20
Synonyms:
2-Amino-4-Sulfo Benzoic Acid
SMILES:
C1=CC(=C(C=C1S(=O)(=O)O)N)C(=O)O
Tpsa:
117.69
Logp:
0.2137
H Acceptors:
4
H Donors:
3
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: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: 3,5-Diamino-4-Methylbenzenesulfonic
SMILES: CC1=C(C=C(C=C1N)S(=O)(=O)O)N
Tpsa: 106.41
Logp: 0.40612
H Acceptors: 4
H Donors: 3
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:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
3,5-Diamino-4-Methylbenzenesulfonic
SMILES:
CC1=C(C=C(C=C1N)S(=O)(=O)O)N
Tpsa:
106.41
Logp:
0.40612
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1