CS-0583672
(4-(Isopentyloxy)-2,6-dimethylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 1443310-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583672-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0583672-5g | In Stock | ₹ 2,84,059.20 |
CS-0583672 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O₂
Molecular Weight
222.32
Synonyms
[2,6-dimethyl-4-(3-methylbutoxy)phenyl]methanol
SMILES
OCC1=C(C)C=C(OCCC(C)C)C=C1C
Tpsa
29.46
Logp
3.22064
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443310-64-2 | (4-(Isopentyloxy)-2,6-dimethylphenyl)methanol | A2B Chem | ₹ 2,38,797.96 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: [2,6-dimethyl-4-(3-methylbutoxy)phenyl]methanol
SMILES: OCC1=C(C)C=C(OCCC(C)C)C=C1C
Tpsa: 29.46
Logp: 3.22064
H Acceptors: 2
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
[2,6-dimethyl-4-(3-methylbutoxy)phenyl]methanol
SMILES:
OCC1=C(C)C=C(OCCC(C)C)C=C1C
Tpsa:
29.46
Logp:
3.22064
H Acceptors:
2
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: 3-BROMO-3-ISOPROPOXY-1,1-BIPHENYL
SMILES: CC(C)OC1=CC=CC(=C1)C2=CC(=CC=C2)Br
Tpsa: 9.23
Logp: 4.9033
H Acceptors: 1
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
3-BROMO-3-ISOPROPOXY-1,1-BIPHENYL
SMILES:
CC(C)OC1=CC=CC(=C1)C2=CC(=CC=C2)Br
Tpsa:
9.23
Logp:
4.9033
H Acceptors:
1
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: C₁₄H₁₈F₂O₂
Molecular Weight: 256.29
Synonyms: None
SMILES: CCCCCOC1=C(C=C(C=C1F)C(=O)CC)F
Tpsa: 26.3
Logp: 4.1265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₂O₂
Molecular Weight:
256.29
Synonyms:
None
SMILES:
CCCCCOC1=C(C=C(C=C1F)C(=O)CC)F
Tpsa:
26.3
Logp:
4.1265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NS
Molecular Weight: 251.43
Synonyms: 3-[[bis(2-methylpropyl)amino]methyl]benzenethiol
SMILES: CC(C)CN(CC1=CC(=CC=C1)S)CC(C)C
Tpsa: 3.24
Logp: 4.0893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NS
Molecular Weight:
251.43
Synonyms:
3-[[bis(2-methylpropyl)amino]methyl]benzenethiol
SMILES:
CC(C)CN(CC1=CC(=CC=C1)S)CC(C)C
Tpsa:
3.24
Logp:
4.0893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6