CS-0524675
3-(2-Ethoxyphenoxy)propane-1,2-diol
Manufacturer: ChemScene
CAS Number: 63834-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524675-1g | In Stock | ₹ 55,015.08 |
CS-0524675 - 1g
In Stock
Quantity
1
Base Price: ₹ 55,015.08
GST (18%): ₹ 9,902.714
Total Price: ₹ 64,917.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₄
Molecular Weight
212.24
Synonyms
Guaietolin
SMILES
OCC(O)COC1=CC=CC=C1OCC
Tpsa
58.92
Logp
0.8173
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63834-83-3 | guaietolin | A2B Chem | -- |
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-P330-P362+P364-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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: Guaietolin
SMILES: OCC(O)COC1=CC=CC=C1OCC
Tpsa: 58.92
Logp: 0.8173
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
Guaietolin
SMILES:
OCC(O)COC1=CC=CC=C1OCC
Tpsa:
58.92
Logp:
0.8173
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30475376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₅
Molecular Weight: 302.41
Synonyms: butoxy-succinic acid dibutyl ester
SMILES: O=C(OCCCC)C(OCCCC)CC(OCCCC)=O
Tpsa: 61.83
Logp: 3.2484
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD30475376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₅
Molecular Weight:
302.41
Synonyms:
butoxy-succinic acid dibutyl ester
SMILES:
O=C(OCCCC)C(OCCCC)CC(OCCCC)=O
Tpsa:
61.83
Logp:
3.2484
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00134703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₇₂N₂O₅
Molecular Weight: 685.03
Synonyms: Butyl(3,5-di-tert-butyl-4-hydroxybenzyl)malonic Acid Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) Ester
SMILES: O=C(OC1CC(C)(C)N(C)C(C)(C)C1)C(CC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)(CCCC)C(OC3CC(C)(C)N(C)C(C)(C)C3)=O
Tpsa: 79.31
Logp: 9.0955
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00134703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₂N₂O₅
Molecular Weight:
685.03
Synonyms:
Butyl(3,5-di-tert-butyl-4-hydroxybenzyl)malonic Acid Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) Ester
SMILES:
O=C(OC1CC(C)(C)N(C)C(C)(C)C1)C(CC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)(CCCC)C(OC3CC(C)(C)N(C)C(C)(C)C3)=O
Tpsa:
79.31
Logp:
9.0955
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 5'-ETHYL-2'-HYDROXYPROPIOPHENONE
SMILES: CCC(C1=CC(CC)=CC=C1O)=O
Tpsa: 37.3
Logp: 2.5473
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
5'-ETHYL-2'-HYDROXYPROPIOPHENONE
SMILES:
CCC(C1=CC(CC)=CC=C1O)=O
Tpsa:
37.3
Logp:
2.5473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3