CS-0308916
2-(2-Methylpropoxy)ethanol
Manufacturer: ChemScene
CAS Number: 4439-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0308916-500g | In Stock | ₹ 13,005.12 |
| 1kg | CS-0308916-1kg | In Stock | ₹ 21,732.24 |
CS-0308916 - 500g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
MFCD00059601
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄O₂
Molecular Weight
118.17
Synonyms
Isobutyl Cellosolve
SMILES
CC(C)COCCO
Tpsa
29.46
Logp
0.6513
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4439-24-1 | 2-Isobutoxyethanol | A2B Chem | ₹ 1,540.08 - ₹ 15,058.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1992
Class
3,6.1
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00059601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₂
Molecular Weight: 118.17
Synonyms: Isobutyl Cellosolve
SMILES: CC(C)COCCO
Tpsa: 29.46
Logp: 0.6513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00059601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂
Molecular Weight:
118.17
Synonyms:
Isobutyl Cellosolve
SMILES:
CC(C)COCCO
Tpsa:
29.46
Logp:
0.6513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: 5-(4-Fluorophenyl)valeric acid
SMILES: C(CCC(=O)O)CC1=CC=C(C=C1)F
Tpsa: 37.3
Logp: 2.6231
H Acceptors: 1
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
5-(4-Fluorophenyl)valeric acid
SMILES:
C(CCC(=O)O)CC1=CC=C(C=C1)F
Tpsa:
37.3
Logp:
2.6231
H Acceptors:
1
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: C₇H₅F₂NS
Molecular Weight: 173.18
Synonyms: Benzenecarbothioamide, 3,4-difluoro- (9CI)
SMILES: NC(C1=CC(F)=C(F)C=C1)=S
Tpsa: 26.02
Logp: 1.599
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:
C₇H₅F₂NS
Molecular Weight:
173.18
Synonyms:
Benzenecarbothioamide, 3,4-difluoro- (9CI)
SMILES:
NC(C1=CC(F)=C(F)C=C1)=S
Tpsa:
26.02
Logp:
1.599
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₄
Molecular Weight: 230.64
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCCOC)C=C1Cl
Tpsa: 55.76
Logp: 2.0634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₄
Molecular Weight:
230.64
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCCOC)C=C1Cl
Tpsa:
55.76
Logp:
2.0634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5