CS-W017308
(2,3,4,5,6-Pentamethylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 484-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W017308-1g | In Stock | ₹ 5,390.28 |
CS-W017308 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD00014421
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O
Molecular Weight
178.28
Synonyms
2,3,4,5,6-Pentamethylbenzyl alcohol
SMILES
CC1=C(C(C)=C(C)C(C)=C1C)CO
Tpsa
20.23
Logp
2.721
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 484-66-2 | (2,3,4,5,6-Pentamethylphenyl)methanol | A2B Chem | ₹ 6,417.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00014421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.28
Synonyms: 2,3,4,5,6-Pentamethylbenzyl alcohol
SMILES: CC1=C(C(C)=C(C)C(C)=C1C)CO
Tpsa: 20.23
Logp: 2.721
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.28
Synonyms:
2,3,4,5,6-Pentamethylbenzyl alcohol
SMILES:
CC1=C(C(C)=C(C)C(C)=C1C)CO
Tpsa:
20.23
Logp:
2.721
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00069413
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.28
Synonyms: 2-tert-Butyl-4-ethylphenol
SMILES: CCC1=CC(=C(O)C=C1)C(C)(C)C
Tpsa: 20.23
Logp: 3.2521
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00069413
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.28
Synonyms:
2-tert-Butyl-4-ethylphenol
SMILES:
CCC1=CC(=C(O)C=C1)C(C)(C)C
Tpsa:
20.23
Logp:
3.2521
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00190246
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.24
Synonyms: N-(2-Hydroxyphenyl)piperazine
SMILES: OC1=CC=CC=C1N2CCNCC2
Tpsa: 35.5
Logp: 0.8018
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00190246
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.24
Synonyms:
N-(2-Hydroxyphenyl)piperazine
SMILES:
OC1=CC=CC=C1N2CCNCC2
Tpsa:
35.5
Logp:
0.8018
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00066156
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.24
Synonyms: N-(4-Hydroxyphenyl)piperazine
SMILES: OC1=CC=C(N2CCNCC2)C=C1
Tpsa: 35.5
Logp: 0.8018
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066156
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.24
Synonyms:
N-(4-Hydroxyphenyl)piperazine
SMILES:
OC1=CC=C(N2CCNCC2)C=C1
Tpsa:
35.5
Logp:
0.8018
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1