CS-0450161
2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diphenol
Manufacturer: ChemScene
CAS Number: 23116-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450161-1g | In Stock | ₹ 17,368.68 |
CS-0450161 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₅
Molecular Weight
290.31
Synonyms
Diethylene Glycol Di(2-hydroxyphenyl) Ether
SMILES
C1=CC=C(C(=C1)O)OCCOCCOC2=CC=CC=C2O
Tpsa
68.15
Logp
2.5722
H Acceptors
5
H Donors
2
Rotatable Bonds
8
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: Diethylene Glycol Di(2-hydroxyphenyl) Ether
SMILES: C1=CC=C(C(=C1)O)OCCOCCOC2=CC=CC=C2O
Tpsa: 68.15
Logp: 2.5722
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
Diethylene Glycol Di(2-hydroxyphenyl) Ether
SMILES:
C1=CC=C(C(=C1)O)OCCOCCOC2=CC=CC=C2O
Tpsa:
68.15
Logp:
2.5722
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 4-(2-Hydroxyethyl)-2,5-diMethyl-1H-pyrazol-3(2H)-one
SMILES: CC1=C(CCO)C(=O)N(C)N1
Tpsa: 58.02
Logp: -0.44338
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
4-(2-Hydroxyethyl)-2,5-diMethyl-1H-pyrazol-3(2H)-one
SMILES:
CC1=C(CCO)C(=O)N(C)N1
Tpsa:
58.02
Logp:
-0.44338
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: Methyl (E)-3-[2-Amino-4-(trifluoromethyl)phenyl]acrylate
SMILES: COC(=O)/C=C/C1=C(C=C(C=C1)C(F)(F)F)N
Tpsa: 52.32
Logp: 2.4738
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
Methyl (E)-3-[2-Amino-4-(trifluoromethyl)phenyl]acrylate
SMILES:
COC(=O)/C=C/C1=C(C=C(C=C1)C(F)(F)F)N
Tpsa:
52.32
Logp:
2.4738
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: N-(5-Amino-2-hydroxyphenyl)acetamide, N1-Acetyl-6-hydroxybenzene-1,3-diamine, 3-(Acetamido)-4-hydroxyphenol
SMILES: CC(NC1=C(O)C=CC(N)=C1)=O
Tpsa: 75.35
Logp: 0.9328
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
N-(5-Amino-2-hydroxyphenyl)acetamide, N1-Acetyl-6-hydroxybenzene-1,3-diamine, 3-(Acetamido)-4-hydroxyphenol
SMILES:
CC(NC1=C(O)C=CC(N)=C1)=O
Tpsa:
75.35
Logp:
0.9328
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1