CS-0018331
Octyl gallate
Manufacturer: ChemScene
CAS Number: 1034-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0018331-100g | In Stock | ₹ 6,230.00 |
| 500g | CS-0018331-500g | In Stock | ₹ 24,831.00 |
CS-0018331 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD00002197
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₅
Molecular Weight
282.33
Synonyms
n-Octyl gallate; Stabilizer GA 8
SMILES
O=C(OCCCCCCCC)C1=CC(O)=C(O)C(O)=C1
Tpsa
86.99
Logp
3.3207
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Octyl gallate antioxidant, >=99.0% (HPLC) | 1034-01-1 | MFCD00002197 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,372.97 | |
| | Sigma Aldrich Fine Chemicals Biosciences Octyl gallate antioxidant, >=99.0% (HPLC) | 1034-01-1 | MFCD00002197 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 65,532.48 | |
 | Octyl Gallate | Supelco | ₹ 26,802.70 | |
 | Octyl gallate | Sigma Aldrich | ₹ 14,072.50 | |
| | Octyl gallate | Sigma Aldrich | ₹ 10,088.90 - ₹ 38,082.35 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00002197
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₅
Molecular Weight: 282.33
Synonyms: n-Octyl gallate; Stabilizer GA 8
SMILES: O=C(OCCCCCCCC)C1=CC(O)=C(O)C(O)=C1
Tpsa: 86.99
Logp: 3.3207
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00002197
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₅
Molecular Weight:
282.33
Synonyms:
n-Octyl gallate; Stabilizer GA 8
SMILES:
O=C(OCCCCCCCC)C1=CC(O)=C(O)C(O)=C1
Tpsa:
86.99
Logp:
3.3207
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09859140
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: C[C@@]1(CC[C@]2([H])[C@@]3(OC4=O)[C@](CC[C@H]2C)([H])C4=C)[C@H]3O1
Tpsa: 38.83
Logp: 2.4518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09859140
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
C[C@@]1(CC[C@]2([H])[C@@]3(OC4=O)[C@](CC[C@H]2C)([H])C4=C)[C@H]3O1
Tpsa:
38.83
Logp:
2.4518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20731172
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₅
Molecular Weight: 150.13
Synonyms: α-D-Xylopyranose
SMILES: O[C@@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O
Tpsa: 90.15
Logp: -2.5823
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20731172
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₅
Molecular Weight:
150.13
Synonyms:
α-D-Xylopyranose
SMILES:
O[C@@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O
Tpsa:
90.15
Logp:
-2.5823
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10001483
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅F₂NO₂
Molecular Weight: 207.22
Synonyms: tert-butyl n-(3,3-difluorocyclobutyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1CC(F)(F)C1
Tpsa: 38.33
Logp: 2.3088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10001483
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅F₂NO₂
Molecular Weight:
207.22
Synonyms:
tert-butyl n-(3,3-difluorocyclobutyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC(F)(F)C1
Tpsa:
38.33
Logp:
2.3088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1