CS-W014532
Dipentyl phthalate
Manufacturer: ChemScene
CAS Number: 131-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W014532-25g | In Stock | ₹ 4,361.00 |
| 100g | CS-W014532-100g | In Stock | ₹ 8,455.00 |
CS-W014532 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD00041934
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆O₄
Molecular Weight
306.40
Synonyms
None
SMILES
O=C(OCCCCC)C1=CC=CC=C1C(OCCCCC)=O
Tpsa
52.6
Logp
4.3806
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dipentyl phthalate, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 32,752.00 | |
 | Dipentyl phthalate, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | -- | |
 | Dipentyl phthalate | Supelco | ₹ 6,538.30 - ₹ 21,714.95 | |
 | 1,2-Benzenedicarboxylic acid, 1,2-dipentyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,958.00 | |
 | 131-18-0 | 1,2-Benzenedicarboxylic acid, 1,2-dipentyl ester | A2B Chem | ₹ 4,005.00 - ₹ 27,679.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00041934
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₄
Molecular Weight: 306.40
Synonyms: None
SMILES: O=C(OCCCCC)C1=CC=CC=C1C(OCCCCC)=O
Tpsa: 52.6
Logp: 4.3806
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00041934
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₄
Molecular Weight:
306.40
Synonyms:
None
SMILES:
O=C(OCCCCC)C1=CC=CC=C1C(OCCCCC)=O
Tpsa:
52.6
Logp:
4.3806
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD11053432
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈O₃
Molecular Weight: 304.43
Synonyms: Cyclohexanecarboxylic acid, 4-pentyl-, 4-methoxyphenyl ester, trans-
SMILES: O=C([C@H]1CC[C@H](CCCCC)CC1)OC2=CC=C(OC)C=C2
Tpsa: 35.53
Logp: 4.9873
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11053432
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₃
Molecular Weight:
304.43
Synonyms:
Cyclohexanecarboxylic acid, 4-pentyl-, 4-methoxyphenyl ester, trans-
SMILES:
O=C([C@H]1CC[C@H](CCCCC)CC1)OC2=CC=C(OC)C=C2
Tpsa:
35.53
Logp:
4.9873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01861079
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-CYANOPHENYL)BUTANOIC ACID
SMILES: O=C(O)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C#N)C=C1
Tpsa: 99.42
Logp: 2.46878
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861079
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-CYANOPHENYL)BUTANOIC ACID
SMILES:
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C#N)C=C1
Tpsa:
99.42
Logp:
2.46878
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD09027288
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₃
Molecular Weight: 304.19
Synonyms: urea,N-propyl-N(4-4,4,5,5-tetraMethy(1,3,2-dioxabor0lan-2-yl)phenyl
SMILES: O=C(NCCC)NC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C
Tpsa: 59.59
Logp: 2.5173
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09027288
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₃
Molecular Weight:
304.19
Synonyms:
urea,N-propyl-N(4-4,4,5,5-tetraMethy(1,3,2-dioxabor0lan-2-yl)phenyl
SMILES:
O=C(NCCC)NC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C
Tpsa:
59.59
Logp:
2.5173
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4