CS-0153076
1-(4-Methylphenyl)ethanol
Manufacturer: ChemScene
CAS Number: 536-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153076-5g | In Stock | ₹ 1,335.00 |
| 25g | CS-0153076-25g | In Stock | ₹ 4,094.00 |
| 100g | CS-0153076-100g | In Stock | ₹ 10,413.00 |
CS-0153076 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00016860
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O
Molecular Weight
136.19
Synonyms
α,4-Dimethylbenzyl Alcohol; 1-(4-Methylphenyl)ethanol
SMILES
CC1=CC=C(C=C1)C(C)O
Tpsa
20.23
Logp
2.04832
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
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: MFCD00016860
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: α,4-Dimethylbenzyl Alcohol; 1-(4-Methylphenyl)ethanol
SMILES: CC1=CC=C(C=C1)C(C)O
Tpsa: 20.23
Logp: 2.04832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016860
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
α,4-Dimethylbenzyl Alcohol; 1-(4-Methylphenyl)ethanol
SMILES:
CC1=CC=C(C=C1)C(C)O
Tpsa:
20.23
Logp:
2.04832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11036959
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Benzeneacetic acid, α,α,4-trimethyl-
SMILES: CC1=CC=C(C=C1)C(C)(C)C(=O)O
Tpsa: 37.3
Logp: 2.35722
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11036959
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Benzeneacetic acid, α,α,4-trimethyl-
SMILES:
CC1=CC=C(C=C1)C(C)(C)C(=O)O
Tpsa:
37.3
Logp:
2.35722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08059910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Dimethylamino-p-tolyl-acetic acid
SMILES: CC1=CC=C(C=C1)C(C(=O)O)N(C)C
Tpsa: 40.54
Logp: 1.68232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08059910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Dimethylamino-p-tolyl-acetic acid
SMILES:
CC1=CC=C(C=C1)C(C(=O)O)N(C)C
Tpsa:
40.54
Logp:
1.68232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04347391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: Benzyl p-toluate
SMILES: CC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.35202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04347391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
Benzyl p-toluate
SMILES:
CC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.35202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3