CS-0333990
1-Propoxypropan-2-ol
Manufacturer: ChemScene
CAS Number: 1569-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0333990-1kg | In Stock | ₹ 79,143.00 |
CS-0333990 - 1kg
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
MFCD00192420
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄O₂
Molecular Weight
118.17
Synonyms
Propylene Glycol Monopropyl Ether (contains 2-Isopropoxy-1-propanol)
SMILES
CCCOCC(C)O
Tpsa
29.46
Logp
0.7938
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Propylene glycol propyl ether 99% | 1569-01-3 | MFCD00192420 | 4L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,608.25 | |
 | Propylene glycol propyl ether | Sigma Aldrich | ₹ 5,455.80 - ₹ 12,903.40 | |
| | Propylene glycol propyl ether | Sigma Aldrich | ₹ 3,875.35 - ₹ 33,557.50 | |
 | 1569-01-3 | 1-Propoxy-2-propanol | A2B Chem | ₹ 1,540.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3271
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00192420
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₂
Molecular Weight: 118.17
Synonyms: Propylene Glycol Monopropyl Ether (contains 2-Isopropoxy-1-propanol)
SMILES: CCCOCC(C)O
Tpsa: 29.46
Logp: 0.7938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00192420
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂
Molecular Weight:
118.17
Synonyms:
Propylene Glycol Monopropyl Ether (contains 2-Isopropoxy-1-propanol)
SMILES:
CCCOCC(C)O
Tpsa:
29.46
Logp:
0.7938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: Butanoic acid,2-[(2-hydroxyphenyl)methylene]-3-oxo-,ethyl ester
SMILES: C1=CC(=C(N=C1)OCCO)O
Tpsa: 62.58
Logp: 0.1583
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
Butanoic acid,2-[(2-hydroxyphenyl)methylene]-3-oxo-,ethyl ester
SMILES:
C1=CC(=C(N=C1)OCCO)O
Tpsa:
62.58
Logp:
0.1583
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂OS
Molecular Weight: 259.15
Synonyms: 2-chloro-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone
SMILES: CC1=C(C(=O)CCl)SC2=C1C=C(C=C2)Cl
Tpsa: 17.07
Logp: 4.28462
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂OS
Molecular Weight:
259.15
Synonyms:
2-chloro-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone
SMILES:
CC1=C(C(=O)CCl)SC2=C1C=C(C=C2)Cl
Tpsa:
17.07
Logp:
4.28462
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆O
Molecular Weight: 246.39
Synonyms: 1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-ETHANOL(WXG00087)
SMILES: C12=C(C=C(C(=C1)C(C)O)C)C(CCC2(C)C)(C)C
Tpsa: 20.23
Logp: 4.39732
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:
C₁₇H₂₆O
Molecular Weight:
246.39
Synonyms:
1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-ETHANOL(WXG00087)
SMILES:
C12=C(C=C(C(=C1)C(C)O)C)C(CCC2(C)C)(C)C
Tpsa:
20.23
Logp:
4.39732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1