CS-W005130
2,4,6-Trihydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 487-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005130-5g | In Stock | ₹ 684.48 |
| 10g | CS-W005130-10g | In Stock | ₹ 941.16 |
| 25g | CS-W005130-25g | In Stock | ₹ 2,139.00 |
| 100g | CS-W005130-100g | In Stock | ₹ 8,384.88 |
CS-W005130 - 5g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00003329
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₄
Molecular Weight
154.12
Synonyms
None
SMILES
O=CC1=C(O)C=C(O)C=C1O
Tpsa
77.76
Logp
0.6159
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4,6-Trihydroxybenzaldehyde | 487-70-7 | MFCD00003329 | 100g | eMolecules | ₹ 1,51,232.43 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,4,6-Trihydroxybenzaldehyde >=97% | 487-70-7 | MFCD00003329 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,277.06 | |
 | Chemscene AbaChemscene,2,4,6-Trihydroxybenzaldehyde,487-70-7,Formula:C7H6O4,M. Wt. 154.12,>98.0% | Chemscene | ₹ 2,133.01 | |
 | 2,4,6-Trihydroxybenzaldehyde | Sigma Aldrich | ₹ 9,829.10 | |
 | 2,4,6-Trihydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 8,299.32 |
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: MFCD00003329
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄
Molecular Weight: 154.12
Synonyms: None
SMILES: O=CC1=C(O)C=C(O)C=C1O
Tpsa: 77.76
Logp: 0.6159
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003329
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄
Molecular Weight:
154.12
Synonyms:
None
SMILES:
O=CC1=C(O)C=C(O)C=C1O
Tpsa:
77.76
Logp:
0.6159
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00019223
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-(4-methoxyphenyl)-1-cyclopropanecarboxylate
SMILES: COC1=CC=C(C=C1)C1(CC1)C(O)=O
Tpsa: 46.53
Logp: 1.8114
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00019223
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-(4-methoxyphenyl)-1-cyclopropanecarboxylate
SMILES:
COC1=CC=C(C=C1)C1(CC1)C(O)=O
Tpsa:
46.53
Logp:
1.8114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00045477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 1-Hydroxy-cyclohexanecarboxylicacid
SMILES: O=C(C1(O)CCCCC1)O
Tpsa: 57.53
Logp: 0.7662
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00045477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
1-Hydroxy-cyclohexanecarboxylicacid
SMILES:
O=C(C1(O)CCCCC1)O
Tpsa:
57.53
Logp:
0.7662
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00042251
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2-difloroMethoxybenzaldehyde
SMILES: O=CC1=CC=CC=C1OC(F)F
Tpsa: 26.3
Logp: 2.1005
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00042251
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2-difloroMethoxybenzaldehyde
SMILES:
O=CC1=CC=CC=C1OC(F)F
Tpsa:
26.3
Logp:
2.1005
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3