CS-B1821
2-Phenylethanol
Manufacturer: ChemScene
CAS Number: 60-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 mg | CS-B1821-500-mg | In Stock | ₹ 4,450.00 |
| 1 g | CS-B1821-1-g | In Stock | ₹ 5,340.00 |
CS-B1821 - 500 mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00002886
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O
Molecular Weight
122.16
Synonyms
Phenylethyl alcohol; Phenethyl alcohol; Benzyl carbinol
SMILES
OCCC1=CC=CC=C1
Tpsa
20.23
Logp
1.2214
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00002886
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O
Molecular Weight: 122.16
Synonyms: Phenylethyl alcohol; Phenethyl alcohol; Benzyl carbinol
SMILES: OCCC1=CC=CC=C1
Tpsa: 20.23
Logp: 1.2214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002886
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O
Molecular Weight:
122.16
Synonyms:
Phenylethyl alcohol; Phenethyl alcohol; Benzyl carbinol
SMILES:
OCCC1=CC=CC=C1
Tpsa:
20.23
Logp:
1.2214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008357
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.17
Synonyms: 1,2-Dimethoxybenzene
SMILES: COC1=CC=CC=C1OC
Tpsa: 18.46
Logp: 1.7038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008357
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.17
Synonyms:
1,2-Dimethoxybenzene
SMILES:
COC1=CC=CC=C1OC
Tpsa:
18.46
Logp:
1.7038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008390
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: OC1=CC=C(OC)C(OC)=C1
Tpsa: 38.69
Logp: 1.4094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008390
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
OC1=CC=C(OC)C(OC)=C1
Tpsa:
38.69
Logp:
1.4094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₅
Molecular Weight: 286.71
Synonyms: D-erythro-Pentofuranoside, methyl 2-deoxy-, 5-(4-chlorobenzoate)
SMILES: COC1C[C@H](O)[C@@H](COC(C2=CC=C(Cl)C=C2)=O)O1
Tpsa: 64.99
Logp: 1.6191
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₅
Molecular Weight:
286.71
Synonyms:
D-erythro-Pentofuranoside, methyl 2-deoxy-, 5-(4-chlorobenzoate)
SMILES:
COC1C[C@H](O)[C@@H](COC(C2=CC=C(Cl)C=C2)=O)O1
Tpsa:
64.99
Logp:
1.6191
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4