CS-0016002
2-Ethylhexan-1-ol
Manufacturer: ChemScene
CAS Number: 104-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0016002-500g | In Stock | ₹ 1,967.88 |
| 1kg | CS-0016002-1kg | In Stock | ₹ 3,251.28 |
CS-0016002 - 500g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD00004746
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈O
Molecular Weight
130.23
Synonyms
titanium(4+) tetrakis(2-ethylhexan-1-olate)
SMILES
CCCCC(CC)CO
Tpsa
20.23
Logp
2.1951
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Ethyl-1-hexanol, ≥99.5% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 3,294.06 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Ethyl-1-hexanol | 104-76-7 | MFCD00004746 | 250 mL | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,561.40 | |
 | 2-Ethyl-1-hexanol | Supelco | ₹ 3,377.40 - ₹ 13,152.38 | |
| | 2-Ethyl-1-hexanol | Sigma Aldrich | ₹ 5,152.70 - ₹ 25,049.05 | |
| | 2-Ethyl-1-hexanol | Sigma Aldrich | ₹ 3,453.18 - ₹ 14,613.75 | |
| | 2-Ethyl-1-hexanol | Sigma Aldrich | ₹ 3,193.38 - ₹ 5,650.65 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00004746
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: titanium(4+) tetrakis(2-ethylhexan-1-olate)
SMILES: CCCCC(CC)CO
Tpsa: 20.23
Logp: 2.1951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00004746
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
titanium(4+) tetrakis(2-ethylhexan-1-olate)
SMILES:
CCCCC(CC)CO
Tpsa:
20.23
Logp:
2.1951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00001810
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂
Molecular Weight: 128.13
Synonyms: Terephthalonitrile
SMILES: N#CC1=CC=C(C#N)C=C1
Tpsa: 47.58
Logp: 1.42996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001810
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂
Molecular Weight:
128.13
Synonyms:
Terephthalonitrile
SMILES:
N#CC1=CC=C(C#N)C=C1
Tpsa:
47.58
Logp:
1.42996
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00065342
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClO₃S
Molecular Weight: 192.62
Synonyms: Benzene-1-chloro-4-sulfonic acid; NSC 9914; p-Chlorobenzenesulfonic acid; 4-Chlorobenzensulfonic acid hydrate
SMILES: O=S(C1=CC=C(Cl)C=C1)(O)=O
Tpsa: 54.37
Logp: 1.5867
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00065342
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClO₃S
Molecular Weight:
192.62
Synonyms:
Benzene-1-chloro-4-sulfonic acid; NSC 9914; p-Chlorobenzenesulfonic acid; 4-Chlorobenzensulfonic acid hydrate
SMILES:
O=S(C1=CC=C(Cl)C=C1)(O)=O
Tpsa:
54.37
Logp:
1.5867
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95.48%
MDL No: MFCD00035285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O
Molecular Weight: 265.18
Synonyms: 4-(3-methoxyphenyl)piperazin-1-ium
SMILES: COC1=CC(N2CCNCC2)=CC=C1.[H]Cl.[H]Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95.48%
MDL No:
MFCD00035285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂O
Molecular Weight:
265.18
Synonyms:
4-(3-methoxyphenyl)piperazin-1-ium
SMILES:
COC1=CC(N2CCNCC2)=CC=C1.[H]Cl.[H]Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A