CS-0015314
3,4-Dimethoxyphenethyl alcohol
Manufacturer: ChemScene
CAS Number: 7417-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0015314-10g | In Stock | ₹ 1,335.00 |
| 25g | CS-0015314-25g | In Stock | ₹ 3,115.00 |
| 100g | CS-0015314-100g | In Stock | ₹ 9,523.00 |
| 500g | CS-0015314-500g | In Stock | ₹ 33,375.00 |
CS-0015314 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
Homoveratryl Alcohol; 3,4-Dimethoxyphenethyl alcohol
SMILES
OCCC1=CC=C(OC)C(OC)=C1
Tpsa
38.69
Logp
1.2386
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(3,4-Dimethoxyphenyl)ethanol 98% | 7417-21-2 | MFCD00002894 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,215.52 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-(3,4-Dimethoxyphenyl)ethanol 98% | 7417-21-2 | MFCD00002894 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,666.12 | |
 | 2-(3,4-Dimethoxyphenyl)ethanol | Sigma Aldrich | ₹ 9,894.05 - ₹ 29,660.50 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Homoveratryl Alcohol; 3,4-Dimethoxyphenethyl alcohol
SMILES: OCCC1=CC=C(OC)C(OC)=C1
Tpsa: 38.69
Logp: 1.2386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Homoveratryl Alcohol; 3,4-Dimethoxyphenethyl alcohol
SMILES:
OCCC1=CC=C(OC)C(OC)=C1
Tpsa:
38.69
Logp:
1.2386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00000257
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: 3-Phenyl propyl bromide; (3-Bromopropyl)benzene
SMILES: BrCCCC1=CC=CC=C1
Tpsa: 0
Logp: 3.0141
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00000257
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
3-Phenyl propyl bromide; (3-Bromopropyl)benzene
SMILES:
BrCCCC1=CC=CC=C1
Tpsa:
0
Logp:
3.0141
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003076
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 17.07
Logp: 2.9176
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003076
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
17.07
Logp:
2.9176
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98.41%
MDL No: MFCD00004503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: threo-2-amino-1-phenyl-1,3-propanediol
SMILES: O[C@@H](C1=CC=CC=C1)[C@@H](N)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.41%
MDL No:
MFCD00004503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
threo-2-amino-1-phenyl-1,3-propanediol
SMILES:
O[C@@H](C1=CC=CC=C1)[C@@H](N)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A