CS-0505073
1-(Benzyloxy)-3-ethylbenzene
Manufacturer: ChemScene
CAS Number: 668477-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505073-5g | In Stock | ₹ 26,344.00 |
| 10g | CS-0505073-10g | In Stock | ₹ 43,788.00 |
| 25g | CS-0505073-25g | In Stock | ₹ 86,152.00 |
| 100g | CS-0505073-100g | In Stock | ₹ 2,38,164.00 |
CS-0505073 - 5g
In Stock
Quantity
1
Base Price: ₹ 26,344.00
GST (18%): ₹ 4,741.92
Total Price: ₹ 31,085.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O
Molecular Weight
212.29
Synonyms
Benzene, 1-ethyl-3-(phenylmethoxy)- (9CI)
SMILES
CCC1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa
9.23
Logp
3.828
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 668477-50-7 | Benzene, 1-ethyl-3-(phenylmethoxy)- (9CI) | A2B Chem | ₹ 7,654.00 - ₹ 1,85,743.00 |
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-P330-P362+P364-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: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: Benzene, 1-ethyl-3-(phenylmethoxy)- (9CI)
SMILES: CCC1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa: 9.23
Logp: 3.828
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:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
Benzene, 1-ethyl-3-(phenylmethoxy)- (9CI)
SMILES:
CCC1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa:
9.23
Logp:
3.828
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 2-Hydroxy-1,2-bis(3-methoxyphenyl)ethanone
SMILES: COC1=CC(C(O)C(C2=CC=CC(OC)=C2)=O)=CC=C1
Tpsa: 55.76
Logp: 2.6201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
2-Hydroxy-1,2-bis(3-methoxyphenyl)ethanone
SMILES:
COC1=CC(C(O)C(C2=CC=CC(OC)=C2)=O)=CC=C1
Tpsa:
55.76
Logp:
2.6201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅O₄P
Molecular Weight: 124.03
Synonyms: 2-Hydroxy-1,3,2-dioxaphospholane-2-one
SMILES: OP1(OCCO1)=O
Tpsa: 55.76
Logp: 0.1336
H Acceptors: 3
H Donors: 1
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:
C₂H₅O₄P
Molecular Weight:
124.03
Synonyms:
2-Hydroxy-1,3,2-dioxaphospholane-2-one
SMILES:
OP1(OCCO1)=O
Tpsa:
55.76
Logp:
0.1336
H Acceptors:
3
H Donors:
1
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: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: methyl 2-(6-bromo-4-oxo-quinazolin-3-yl)acetate
SMILES: O=C(OC)CN1C=NC2=C(C=C(Br)C=C2)C1=O
Tpsa: 61.19
Logp: 1.332
H Acceptors: 5
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:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
methyl 2-(6-bromo-4-oxo-quinazolin-3-yl)acetate
SMILES:
O=C(OC)CN1C=NC2=C(C=C(Br)C=C2)C1=O
Tpsa:
61.19
Logp:
1.332
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2