CS-W010814
Terephthalic acid
Manufacturer: ChemScene
CAS Number: 100-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W010814-25g | In Stock | ₹ 427.80 |
| 100g | CS-W010814-100g | In Stock | ₹ 513.36 |
| 500g | CS-W010814-500g | In Stock | ₹ 2,566.80 |
| 1kg | CS-W010814-1kg | In Stock | ₹ 4,278.00 |
CS-W010814 - 25g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00002558
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₄
Molecular Weight
166.13
Synonyms
None
SMILES
O=C(O)C1=CC=C(C(O)=O)C=C1
Tpsa
74.6
Logp
1.083
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Terephthalic acid, ≥98.0% (GC); 97.5-102.5% (T), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 9,326.04 | |
| | Sigma Aldrich Fine Chemicals Biosciences Terephthalic acid 98% | 100-21-0 | MFCD00002558 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,492.95 | |
| | Sigma Aldrich Fine Chemicals Biosciences Terephthalic acid 98% | 100-21-0 | MFCD00002558 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,090.82 | |
 | Terephthalic acid | Supelco | ₹ 7,300.60 | |
 | 100-21-0 | Terephthalic acid | A2B Chem | ₹ 427.80 - ₹ 1,625.64 |
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
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Purity: 98%
MDL No: MFCD00002558
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(O)=O)C=C1
Tpsa: 74.6
Logp: 1.083
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002558
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(O)=O)C=C1
Tpsa:
74.6
Logp:
1.083
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016595
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: 4-hydroxy-5-formylbenzoic acid
SMILES: O=C(O)C1=CC=C(O)C(C=O)=C1
Tpsa: 74.6
Logp: 0.9029
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016595
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
4-hydroxy-5-formylbenzoic acid
SMILES:
O=C(O)C1=CC=C(O)C(C=O)=C1
Tpsa:
74.6
Logp:
0.9029
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03092915
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈B₂O₄
Molecular Weight: 165.75
Synonyms: benzene-1,3-diyldiboronic acid; 1,3-Phenylenediboronic acid
SMILES: OB(C1=CC=CC(B(O)O)=C1)O
Tpsa: 80.92
Logp: -2.9538
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03092915
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈B₂O₄
Molecular Weight:
165.75
Synonyms:
benzene-1,3-diyldiboronic acid; 1,3-Phenylenediboronic acid
SMILES:
OB(C1=CC=CC(B(O)O)=C1)O
Tpsa:
80.92
Logp:
-2.9538
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07363484
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: L-β-HPro-OH HCl
SMILES: O=C(O)C[C@]1([H])CCCN1.Cl
Tpsa: 49.33
Logp: 0.6349
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07363484
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
L-β-HPro-OH HCl
SMILES:
O=C(O)C[C@]1([H])CCCN1.Cl
Tpsa:
49.33
Logp:
0.6349
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2