CS-0509635
4-Ethyl-2,6-dimethylphenol
Manufacturer: ChemScene
CAS Number: 10570-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509635-5g | In Stock | ₹ 3,35,138.52 |
CS-0509635 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,138.52
GST (18%): ₹ 60,324.934
Total Price: ₹ 3,95,463.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O
Molecular Weight
150.22
Synonyms
2,6-dimethyl-4-ethylphenol
SMILES
OC1=C(C)C=C(CC)C=C1C
Tpsa
20.23
Logp
2.57144
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10570-69-1 | 4-ethyl-2,6-dimethylphenol | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P273-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P391-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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 2,6-dimethyl-4-ethylphenol
SMILES: OC1=C(C)C=C(CC)C=C1C
Tpsa: 20.23
Logp: 2.57144
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
2,6-dimethyl-4-ethylphenol
SMILES:
OC1=C(C)C=C(CC)C=C1C
Tpsa:
20.23
Logp:
2.57144
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂S
Molecular Weight: 190.26
Synonyms: None
SMILES: O=S1(N(C2CNCC2)CCC1)=O
Tpsa: 49.41
Logp: -0.6162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
O=S1(N(C2CNCC2)CCC1)=O
Tpsa:
49.41
Logp:
-0.6162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03840321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: (3-Formyl-4-nitrophenoxy)acetic acid
SMILES: O=C(O)COC1=CC=C([N+]([O-])=O)C(C=O)=C1
Tpsa: 106.74
Logp: 0.8707
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03840321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
(3-Formyl-4-nitrophenoxy)acetic acid
SMILES:
O=C(O)COC1=CC=C([N+]([O-])=O)C(C=O)=C1
Tpsa:
106.74
Logp:
0.8707
H Acceptors:
5
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: C₁₈H₂₃Cl₂NO₄
Molecular Weight: 388.29
Synonyms: 4-(2,4-dichlorobenzyl)piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC2=CC=C(Cl)C=C2Cl)(C(=O)O)CC1
Tpsa: 66.84
Logp: 4.6378
H Acceptors: 3
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:
C₁₈H₂₃Cl₂NO₄
Molecular Weight:
388.29
Synonyms:
4-(2,4-dichlorobenzyl)piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC2=CC=C(Cl)C=C2Cl)(C(=O)O)CC1
Tpsa:
66.84
Logp:
4.6378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3