CS-4369
Hexylene glycol
Manufacturer: ChemScene
CAS Number: 107-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-4369-100-mg | In Stock | ₹ 5,133.60 |
| 1 g | CS-4369-1-g | In Stock | ₹ 9,411.60 |
CS-4369 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD00004547
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄O₂
Molecular Weight
118.18
Synonyms
2-Methyl-2,4-pentanediol; MPD
SMILES
CC(O)(C)CC(O)C
Tpsa
40.46
Logp
0.5282
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-2,4-pentanediol | 107-41-5 | MFCD00004547 | 25g | eMolecules | ₹ 2,854.28 | |
 | Sigma Aldrich Fine Chemicals Biosciences Hexylene glycol puriss., >=99.0% (GC) | 107-41-5 | MFCD00004547 | 500ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,093.98 | |
| | Thermo Scientific Production Chemicals and Services Hexylene glycol | 107-41-5 | 118.17 g/mol | 1 G | Thermo Scientific Production Chemicals and Services | ₹ 21,732.24 | |
 | Hexylene Glycol | Supelco | ₹ 22,039.70 | |
| | Hexylene glycol | Sigma Aldrich | ₹ 44,230.95 | |
| | Hexylene glycol | Sigma Aldrich | ₹ 5,845.50 - ₹ 36,620.98 | |
| | Hexylene glycol | Sigma Aldrich | ₹ 2,846.98 - ₹ 7,036.25 | |
| | Hexylene glycol | Sigma Aldrich | ₹ 14,581.28 | |
| | Hexylene glycol | Sigma Aldrich | ₹ 58,595.73 | |
 | 107-41-5 | 2-Methyl-2,4-pentanediol | A2B Chem | ₹ 1,540.08 - ₹ 1,04,040.96 |
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: 97%
MDL No: MFCD00004547
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₂
Molecular Weight: 118.18
Synonyms: 2-Methyl-2,4-pentanediol; MPD
SMILES: CC(O)(C)CC(O)C
Tpsa: 40.46
Logp: 0.5282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00004547
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂
Molecular Weight:
118.18
Synonyms:
2-Methyl-2,4-pentanediol; MPD
SMILES:
CC(O)(C)CC(O)C
Tpsa:
40.46
Logp:
0.5282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005474
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂S₂
Molecular Weight: 206.33
Synonyms: Thioctic acid; (±)-α-Lipoic acid; DL-α-Lipoic acid
SMILES: O=C(O)CCCCC1SSCC1
Tpsa: 37.3
Logp: 2.7851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00005474
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂S₂
Molecular Weight:
206.33
Synonyms:
Thioctic acid; (±)-α-Lipoic acid; DL-α-Lipoic acid
SMILES:
O=C(O)CCCCC1SSCC1
Tpsa:
37.3
Logp:
2.7851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98% (stabilized with TBC)
MDL No: MFCD00004442
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Undecylenic acid
SMILES: C=CCCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 3.3778
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98% (stabilized with TBC)
MDL No:
MFCD00004442
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Undecylenic acid
SMILES:
C=CCCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
3.3778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00087378
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrO₂
Molecular Weight: 301.13
Synonyms: Fluidane; Halinone
SMILES: O=C1C(C2=CC=C(Br)C=C2)C(C3=C1C=CC=C3)=O
Tpsa: 34.14
Logp: 3.6119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00087378
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrO₂
Molecular Weight:
301.13
Synonyms:
Fluidane; Halinone
SMILES:
O=C1C(C2=CC=C(Br)C=C2)C(C3=C1C=CC=C3)=O
Tpsa:
34.14
Logp:
3.6119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1