CS-0454030
1-(Chloromethyl)-2-phenoxybenzene
Manufacturer: ChemScene
CAS Number: 5888-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0454030-25g | In Stock | ₹ 12,282.00 |
CS-0454030 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C13H11ClO
Molecular Weight
218.68
Synonyms
2-Phenoxybenzyl Chloride
SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2CCl
Tpsa
9.23
Logp
4.2177
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5888-53-9 | 1-(Chloromethyl)-2-phenoxybenzene | A2B Chem | ₹ 890.00 - ₹ 2,314.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H11ClO
Molecular Weight: 218.68
Synonyms: 2-Phenoxybenzyl Chloride
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CCl
Tpsa: 9.23
Logp: 4.2177
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H11ClO
Molecular Weight:
218.68
Synonyms:
2-Phenoxybenzyl Chloride
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CCl
Tpsa:
9.23
Logp:
4.2177
H Acceptors:
1
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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 4-(3-Methylphenoxy)phenol
SMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)O
Tpsa: 29.46
Logp: 3.49292
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
4-(3-Methylphenoxy)phenol
SMILES:
CC1=CC(=CC=C1)OC2=CC=C(C=C2)O
Tpsa:
29.46
Logp:
3.49292
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-cyclopropylmethoxybenzaldehyde
SMILES: C1=CC(=CC(=C1)OCC2CC2)C=O
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-cyclopropylmethoxybenzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2CC2)C=O
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
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: C₄H₆Br₂O₂
Molecular Weight: 245.90
Synonyms: 2,3-Dibromobutyric acid
SMILES: CC(C(C(=O)O)Br)Br
Tpsa: 37.3
Logp: 1.6179
H Acceptors: 1
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:
C₄H₆Br₂O₂
Molecular Weight:
245.90
Synonyms:
2,3-Dibromobutyric acid
SMILES:
CC(C(C(=O)O)Br)Br
Tpsa:
37.3
Logp:
1.6179
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2