CS-0511334
2-(Methoxymethoxy)phenol
Manufacturer: ChemScene
CAS Number: 52702-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511334-1g | In Stock | ₹ 1,82,361.00 |
| 5g | CS-0511334-5g | In Stock | ₹ 5,12,373.00 |
| 10g | CS-0511334-10g | In Stock | ₹ 7,55,699.00 |
CS-0511334 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,361.00
GST (18%): ₹ 32,824.98
Total Price: ₹ 2,15,185.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
Phenol,2-(methoxymethoxy)
SMILES
OC1=CC=CC=C1OCOC
Tpsa
38.69
Logp
1.3749
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 2-(methoxymethoxy)- | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 93,183.00 |
Related Products
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
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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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: Phenol,2-(methoxymethoxy)
SMILES: OC1=CC=CC=C1OCOC
Tpsa: 38.69
Logp: 1.3749
H Acceptors: 3
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
Phenol,2-(methoxymethoxy)
SMILES:
OC1=CC=CC=C1OCOC
Tpsa:
38.69
Logp:
1.3749
H Acceptors:
3
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Methyl 3-(2-formylphenyl)prop-2-enoate
SMILES: O=C(OC)C=CC1=CC=CC=C1C=O
Tpsa: 43.37
Logp: 1.6853
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Methyl 3-(2-formylphenyl)prop-2-enoate
SMILES:
O=C(OC)C=CC1=CC=CC=C1C=O
Tpsa:
43.37
Logp:
1.6853
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: None
SMILES: CN1CCC(C2NCCCCC2)CC1
Tpsa: 15.27
Logp: 1.8604
H Acceptors: 2
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:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
None
SMILES:
CN1CCC(C2NCCCCC2)CC1
Tpsa:
15.27
Logp:
1.8604
H Acceptors:
2
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: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-carboxyethenyl)-, 1-(phenylmethyl) ester
SMILES: O=C(O)/C=C/C1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 66.84
Logp: 2.676
H Acceptors: 3
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:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-carboxyethenyl)-, 1-(phenylmethyl) ester
SMILES:
O=C(O)/C=C/C1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
66.84
Logp:
2.676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4