CS-0580332
(2',6'-Dimethyl-[1,1'-biphenyl]-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 691905-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580332-1g | In Stock | ₹ 45,301.00 |
CS-0580332 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,301.00
GST (18%): ₹ 8,154.18
Total Price: ₹ 53,455.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O
Molecular Weight
212.29
Synonyms
3-(2,6-Dimethylphenyl)benzyl alcohol
SMILES
CC1=C(C(=CC=C1)C)C2=CC=CC(=C2)CO
Tpsa
20.23
Logp
3.46274
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(2,6-Dimethylphenyl)benzyl alcohol | 691905-27-8 | MFCD20233048 | 1g | eMolecules | ₹ 46,342.30 | |
 | 691905-27-8 | 3-(2,6-Dimethylphenyl)benzyl alcohol | A2B Chem | ₹ 16,999.00 |
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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: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 3-(2,6-Dimethylphenyl)benzyl alcohol
SMILES: CC1=C(C(=CC=C1)C)C2=CC=CC(=C2)CO
Tpsa: 20.23
Logp: 3.46274
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
3-(2,6-Dimethylphenyl)benzyl alcohol
SMILES:
CC1=C(C(=CC=C1)C)C2=CC=CC(=C2)CO
Tpsa:
20.23
Logp:
3.46274
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: Ethyl N-methoxy-N-methylcarbamate
SMILES: CCOC(=O)N(C)OC
Tpsa: 38.77
Logp: 0.6361
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
Ethyl N-methoxy-N-methylcarbamate
SMILES:
CCOC(=O)N(C)OC
Tpsa:
38.77
Logp:
0.6361
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂S
Molecular Weight: 216.30
Synonyms: N-(2-METHYL-1-NAPHTHYL)THIOUREA
SMILES: CC1=C(C2=CC=CC=C2C=C1)NC(=S)N
Tpsa: 38.05
Logp: 2.80372
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₂N₂S
Molecular Weight:
216.30
Synonyms:
N-(2-METHYL-1-NAPHTHYL)THIOUREA
SMILES:
CC1=C(C2=CC=CC=C2C=C1)NC(=S)N
Tpsa:
38.05
Logp:
2.80372
H Acceptors:
1
H Donors:
2
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: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: None
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)N
Tpsa: 81.19
Logp: 1.55872
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)N
Tpsa:
81.19
Logp:
1.55872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2