CS-0196130
2'-(Hydroxymethyl)-[1,1'-biphenyl]-4-ol
Manufacturer: ChemScene
CAS Number: 134967-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196130-1g | In Stock | ₹ 1,02,672.00 |
| 5g | CS-0196130-5g | In Stock | ₹ 2,56,166.64 |
CS-0196130 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,672.00
GST (18%): ₹ 18,480.96
Total Price: ₹ 1,21,152.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₂
Molecular Weight
200.23
Synonyms
4-(2-Hydroxymethylphenyl)phenol
SMILES
OC1=CC=C(C2=CC=CC=C2CO)C=C1
Tpsa
40.46
Logp
2.5515
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1'-Biphenyl]-2-methanol, 4'-hydroxy- | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 4-(2-Hydroxymethylphenyl)phenol
SMILES: OC1=CC=C(C2=CC=CC=C2CO)C=C1
Tpsa: 40.46
Logp: 2.5515
H Acceptors: 2
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
4-(2-Hydroxymethylphenyl)phenol
SMILES:
OC1=CC=C(C2=CC=CC=C2CO)C=C1
Tpsa:
40.46
Logp:
2.5515
H Acceptors:
2
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: C₁₃H₁₀OS
Molecular Weight: 214.28
Synonyms: Dibenzothiophene-4-methanol
SMILES: OCC1=C2C(C3=CC=CC=C3S2)=CC=C1
Tpsa: 20.23
Logp: 3.5468
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀OS
Molecular Weight:
214.28
Synonyms:
Dibenzothiophene-4-methanol
SMILES:
OCC1=C2C(C3=CC=CC=C3S2)=CC=C1
Tpsa:
20.23
Logp:
3.5468
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: OCC1=CC=C(OCC)C(C)=C1C
Tpsa: 29.46
Logp: 2.19444
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
OCC1=CC=C(OCC)C(C)=C1C
Tpsa:
29.46
Logp:
2.19444
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: OCC1=CC=C(C)C(OCC)=C1
Tpsa: 29.46
Logp: 1.88602
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
OCC1=CC=C(C)C(OCC)=C1
Tpsa:
29.46
Logp:
1.88602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3