CS-W011846
4-(Hexyloxy)phenyl 4-butylbenzoate
Manufacturer: ChemScene
CAS Number: 38454-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011846-1g | In Stock | ₹ 8,213.76 |
CS-W011846 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
MFCD00060083
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₀O₃
Molecular Weight
354.49
Synonyms
4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester
SMILES
O=C(OC1=CC=C(OCCCCCC)C=C1)C2=CC=C(CCCC)C=C2
Tpsa
35.53
Logp
6.2075
H Acceptors
3
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38454-28-3 | 4-N-Butylbenzoic acid 4'-n-hexyloxyphenyl ester | A2B Chem | ₹ 4,021.32 - ₹ 51,934.92 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00060083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀O₃
Molecular Weight: 354.49
Synonyms: 4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester
SMILES: O=C(OC1=CC=C(OCCCCCC)C=C1)C2=CC=C(CCCC)C=C2
Tpsa: 35.53
Logp: 6.2075
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00060083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀O₃
Molecular Weight:
354.49
Synonyms:
4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester
SMILES:
O=C(OC1=CC=C(OCCCCCC)C=C1)C2=CC=C(CCCC)C=C2
Tpsa:
35.53
Logp:
6.2075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00003101
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₂O
Molecular Weight: 354.45
Synonyms: PBD (purified by sublimation)
SMILES: CC(C1=CC=C(C2=NN=C(C3=CC=C(C4=CC=CC=C4)C=C3)O2)C=C1)(C)C
Tpsa: 38.92
Logp: 6.3681
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003101
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₂O
Molecular Weight:
354.45
Synonyms:
PBD (purified by sublimation)
SMILES:
CC(C1=CC=C(C2=NN=C(C3=CC=C(C4=CC=CC=C4)C=C3)O2)C=C1)(C)C
Tpsa:
38.92
Logp:
6.3681
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₈N₂O₅
Molecular Weight: 354.36
Synonyms: cis-1,3-Dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid
SMILES: O=C([C@H]([C@H](C(O)=O)N1CC2=CC=CC=C2)N(CC3=CC=CC=C3)C1=O)O
Tpsa: 98.15
Logp: 2.0308
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:
C₁₉H₁₈N₂O₅
Molecular Weight:
354.36
Synonyms:
cis-1,3-Dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid
SMILES:
O=C([C@H]([C@H](C(O)=O)N1CC2=CC=CC=C2)N(CC3=CC=CC=C3)C1=O)O
Tpsa:
98.15
Logp:
2.0308
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00009560
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₅₁N
Molecular Weight: 353.68
Synonyms: Tri-n-octylamine; Trioctylamine
SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC
Tpsa: 3.24
Logp: 8.3699
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00009560
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₅₁N
Molecular Weight:
353.68
Synonyms:
Tri-n-octylamine; Trioctylamine
SMILES:
CCCCCCCCN(CCCCCCCC)CCCCCCCC
Tpsa:
3.24
Logp:
8.3699
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
21