CS-0516844
2-Ethoxy-5-methylphenol
Manufacturer: ChemScene
CAS Number: 2563-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516844-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0516844-5g | In Stock | ₹ 38,537.00 |
CS-0516844 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
MFCD14534395
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
2-Ethoxy-5-methyl-phenol
SMILES
OC1=CC(C)=CC=C1OCC
Tpsa
29.46
Logp
2.09932
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD14534395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 2-Ethoxy-5-methyl-phenol
SMILES: OC1=CC(C)=CC=C1OCC
Tpsa: 29.46
Logp: 2.09932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14534395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
2-Ethoxy-5-methyl-phenol
SMILES:
OC1=CC(C)=CC=C1OCC
Tpsa:
29.46
Logp:
2.09932
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: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C)CC1=CC=C(Br)C=C1
Tpsa: 38.33
Logp: 3.9048
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C)CC1=CC=C(Br)C=C1
Tpsa:
38.33
Logp:
3.9048
H Acceptors:
2
H Donors:
1
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 2-Butenoic acid, 4-(dimethylamino)-4-oxo-, (2Z)-
SMILES: O=C(O)/C=C\C(N(C)C)=O
Tpsa: 57.61
Logp: -0.2846
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
2-Butenoic acid, 4-(dimethylamino)-4-oxo-, (2Z)-
SMILES:
O=C(O)/C=C\C(N(C)C)=O
Tpsa:
57.61
Logp:
-0.2846
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: (1S)-1-(2,3-Dihydro-1-benzofuran-4-yl)-1,2-ethanediol
SMILES: O[C@@H](C1=C2CCOC2=CC=C1)CO
Tpsa: 49.69
Logp: 0.6472
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
(1S)-1-(2,3-Dihydro-1-benzofuran-4-yl)-1,2-ethanediol
SMILES:
O[C@@H](C1=C2CCOC2=CC=C1)CO
Tpsa:
49.69
Logp:
0.6472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2