CS-0128265
Benzyl formate
Manufacturer: ChemScene
CAS Number: 104-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0128265-25g | In Stock | ₹ 1,368.96 |
| 1kg | CS-0128265-1kg | In Stock | ₹ 6,502.56 |
CS-0128265 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
97%
MDL No
MFCD00014128
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂
Molecular Weight
136.15
Synonyms
Formic Acid Benzyl Ester
SMILES
O=COCC1=CC=CC=C1
Tpsa
26.3
Logp
1.3596
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Benzyl formate >=95%, FCC, FG | 104-57-4 | MFCD00014128 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,211.66 | |
 | Sigma Aldrich Fine Chemicals Biosciences Benzyl formate >=95%, FCC, FG | 104-57-4 | MFCD00014128 | 10KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,539.52 | |
 | 104-57-4 | Benzyl formate | A2B Chem | ₹ 855.60 - ₹ 4,705.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-P403-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00014128
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: Formic Acid Benzyl Ester
SMILES: O=COCC1=CC=CC=C1
Tpsa: 26.3
Logp: 1.3596
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00014128
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
Formic Acid Benzyl Ester
SMILES:
O=COCC1=CC=CC=C1
Tpsa:
26.3
Logp:
1.3596
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00009695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: 4,4-Dimethylcyclohex-2-enone; 4,4-Dimethyl-2-cyclohexen-1-one
SMILES: O=C1C=CC(C)(C)CC1
Tpsa: 17.07
Logp: 1.9317
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00009695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
4,4-Dimethylcyclohex-2-enone; 4,4-Dimethyl-2-cyclohexen-1-one
SMILES:
O=C1C=CC(C)(C)CC1
Tpsa:
17.07
Logp:
1.9317
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30186951
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₁₃
Molecular Weight: 483.38
Synonyms: None
SMILES: O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(C=O)C=C2[N+]([O-])=O
Tpsa: 183.87
Logp: 0.4791
H Acceptors: 13
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD30186951
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₁₃
Molecular Weight:
483.38
Synonyms:
None
SMILES:
O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(C=O)C=C2[N+]([O-])=O
Tpsa:
183.87
Logp:
0.4791
H Acceptors:
13
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD34470435
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₀N₂O₁₄
Molecular Weight: 748.73
Synonyms: None
SMILES: O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(CO)C=C2NC(CCNC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=O
Tpsa: 211.32
Logp: 3.118
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD34470435
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₀N₂O₁₄
Molecular Weight:
748.73
Synonyms:
None
SMILES:
O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(CO)C=C2NC(CCNC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=O
Tpsa:
211.32
Logp:
3.118
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
13