CS-0580503
4-(3-(Hydroxymethyl)phenoxy)phenol
Manufacturer: ChemScene
CAS Number: 63987-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580503-1g | In Stock | ₹ 98,222.88 |
CS-0580503 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,222.88
GST (18%): ₹ 17,680.118
Total Price: ₹ 1,15,902.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₃
Molecular Weight
216.23
Synonyms
4'-Hydroxy-3-phenoxybenzyl Alcohol
SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)CO
Tpsa
49.69
Logp
2.6768
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63987-19-9 | 4-(3-(Hydroxymethyl)phenoxy)phenol | A2B Chem | -- |
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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
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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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 4'-Hydroxy-3-phenoxybenzyl Alcohol
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)CO
Tpsa: 49.69
Logp: 2.6768
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
4'-Hydroxy-3-phenoxybenzyl Alcohol
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)CO
Tpsa:
49.69
Logp:
2.6768
H Acceptors:
3
H Donors:
2
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: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: 5-chloro-2-(difluoromethoxy)toluene
SMILES: CC1=C(C=CC(=C1)Cl)OC(F)F
Tpsa: 9.23
Logp: 3.24982
H Acceptors: 1
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:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
5-chloro-2-(difluoromethoxy)toluene
SMILES:
CC1=C(C=CC(=C1)Cl)OC(F)F
Tpsa:
9.23
Logp:
3.24982
H Acceptors:
1
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 1-Cyano-6-methoxy-3,4-dihydronaphtalene
SMILES: COC1=CC2=C(C=C1)C(=CCC2)C#N
Tpsa: 33.02
Logp: 2.54838
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
1-Cyano-6-methoxy-3,4-dihydronaphtalene
SMILES:
COC1=CC2=C(C=C1)C(=CCC2)C#N
Tpsa:
33.02
Logp:
2.54838
H Acceptors:
2
H Donors:
0
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: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: 3-[(6-Amino-1,4-dihydro-4-oxopyrimidin-2-yl)thio]propanoic acid
SMILES: C1=C(N=C(NC1=O)SCCC(=O)O)N
Tpsa: 109.07
Logp: -0.0811
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
3-[(6-Amino-1,4-dihydro-4-oxopyrimidin-2-yl)thio]propanoic acid
SMILES:
C1=C(N=C(NC1=O)SCCC(=O)O)N
Tpsa:
109.07
Logp:
-0.0811
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4