CS-0213495
(2-Phenoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 13807-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213495-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0213495-5g | In Stock | ₹ 8,900.00 |
| 10g | CS-0213495-10g | In Stock | ₹ 15,575.00 |
| 25g | CS-0213495-25g | In Stock | ₹ 31,150.00 |
CS-0213495 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD00017297
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₂
Molecular Weight
200.23
Synonyms
2-Phenoxybenzyl alcohol
SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2CO
Tpsa
29.46
Logp
2.9712
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13807-84-6 | (2-Phenoxyphenyl)methanol | A2B Chem | ₹ 4,539.00 - ₹ 34,710.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00017297
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 2-Phenoxybenzyl alcohol
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO
Tpsa: 29.46
Logp: 2.9712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017297
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
2-Phenoxybenzyl alcohol
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CO
Tpsa:
29.46
Logp:
2.9712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04115925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: None
SMILES: COC1=CC(=C(CBr)C(=C1)F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD04115925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
None
SMILES:
COC1=CC(=C(CBr)C(=C1)F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00452601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₃
Molecular Weight: 234.13
Synonyms: 2,2,2-trifluoro-N-(3-nitrophenyl)acetamide
SMILES: O=C(NC1=CC=CC([N+]([O-])=O)=C1)C(F)(F)F
Tpsa: 72.24
Logp: 2.0956
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00452601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O₃
Molecular Weight:
234.13
Synonyms:
2,2,2-trifluoro-N-(3-nitrophenyl)acetamide
SMILES:
O=C(NC1=CC=CC([N+]([O-])=O)=C1)C(F)(F)F
Tpsa:
72.24
Logp:
2.0956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Methyl 4-(4-methylpiperazino)benzenecarboxylate
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 32.78
Logp: 1.225
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00066902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Methyl 4-(4-methylpiperazino)benzenecarboxylate
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
32.78
Logp:
1.225
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2