CS-0451795
2-(3-Phenoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 115150-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451795-1g | In Stock | ₹ 16,170.84 |
| 5g | CS-0451795-5g | In Stock | ₹ 47,828.04 |
CS-0451795 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₂
Molecular Weight
214.26
Synonyms
3-Phenoxy-benzeneethanol
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)CCO
Tpsa
29.46
Logp
3.0137
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 3-Phenoxy-benzeneethanol
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCO
Tpsa: 29.46
Logp: 3.0137
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
3-Phenoxy-benzeneethanol
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)CCO
Tpsa:
29.46
Logp:
3.0137
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: 3-Methyl-5-propyl-2-cyclohexen-1-one
SMILES: CCCC1CC(=CC(=O)C1)C
Tpsa: 17.07
Logp: 2.7119
H Acceptors: 1
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
3-Methyl-5-propyl-2-cyclohexen-1-one
SMILES:
CCCC1CC(=CC(=O)C1)C
Tpsa:
17.07
Logp:
2.7119
H Acceptors:
1
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: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: (2R)-1,3-oxathiolan-2-ylmethyl benzoate
SMILES: C1=CC=C(C=C1)C(=O)OC[C@@H]2OCCS2
Tpsa: 35.53
Logp: 1.9329
H Acceptors: 4
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:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
(2R)-1,3-oxathiolan-2-ylmethyl benzoate
SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2OCCS2
Tpsa:
35.53
Logp:
1.9329
H Acceptors:
4
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 3-AMino-3-(3-tert-butoxyphenyl)propanoic Acid
SMILES: CC(C)(C)OC1=CC=CC(=C1)C(CC(=O)O)N
Tpsa: 72.55
Logp: 2.3384
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
3-AMino-3-(3-tert-butoxyphenyl)propanoic Acid
SMILES:
CC(C)(C)OC1=CC=CC(=C1)C(CC(=O)O)N
Tpsa:
72.55
Logp:
2.3384
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4