CS-0523600
1,2-Dimethyl-3-propoxybenzene
Manufacturer: ChemScene
CAS Number: 833460-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523600-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0523600-5g | In Stock | ₹ 27,635.88 |
CS-0523600 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD26386335
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
Benzene,1,2-dimethyl-3-propoxy
SMILES
CCCOC1=C(C)C(C)=CC=C1
Tpsa
9.23
Logp
3.09224
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 833460-92-7 | 1,2-Dimethyl-3-propoxybenzene | A2B Chem | ₹ 9,154.92 - ₹ 30,544.92 |
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: MFCD26386335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Benzene,1,2-dimethyl-3-propoxy
SMILES: CCCOC1=C(C)C(C)=CC=C1
Tpsa: 9.23
Logp: 3.09224
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26386335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Benzene,1,2-dimethyl-3-propoxy
SMILES:
CCCOC1=C(C)C(C)=CC=C1
Tpsa:
9.23
Logp:
3.09224
H Acceptors:
1
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: COC1=CC(C2CC2)=CC=C1OC
Tpsa: 18.46
Logp: 2.5812
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
COC1=CC(C2CC2)=CC=C1OC
Tpsa:
18.46
Logp:
2.5812
H Acceptors:
2
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: C₆H₁₄O₇S₂
Molecular Weight: 262.30
Synonyms: None
SMILES: O=S(CCCOCCCS(=O)(O)=O)(O)=O
Tpsa: 117.97
Logp: -0.4412
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:
C₆H₁₄O₇S₂
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=S(CCCOCCCS(=O)(O)=O)(O)=O
Tpsa:
117.97
Logp:
-0.4412
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD15478765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: 1-(2,4,5-Trimethoxyphenyl)-1-propanol
SMILES: CCC(C1=CC(OC)=C(OC)C=C1OC)O
Tpsa: 47.92
Logp: 2.1558
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD15478765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
1-(2,4,5-Trimethoxyphenyl)-1-propanol
SMILES:
CCC(C1=CC(OC)=C(OC)C=C1OC)O
Tpsa:
47.92
Logp:
2.1558
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5