715077
Isobutyl 4-hydroxybenzoate
97%
Manufacturer: Sigma Aldrich
CAS Number: 4247-02-3
Synonym(S): 2-Methylpropyl 4-hydroxybenzoate, Isobutylparaben
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 715077-25-G | In Stock | ₹ 6,370.00 |
715077 - 25 G
In Stock
Quantity
1
Base Price: ₹ 6,370.00
GST (18%): ₹ 1,146.60
Total Price: ₹ 7,516.60
Quality Level
200
Assay
97%
form
solid
mp
75-80 °C
SMILES string
CC(C)COC(=O)c1ccc(O)cc1
InChI
1S/C11H14O3/c1-8(2)7-14-11(13)9-3-5-10(12)6-4-9/h3-6,8,12H,7H2,1-2H3
InChI key
XPJVKCRENWUEJH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isobutyl 4-hydroxybenzoate | Supelco | ₹ 6,246.03 | |
 | Isobutylparaben | ChemScene | ₹ 4,363.56 - ₹ 7,957.08 |
Related Products
Description
- Application: Isobutyl 4-hydroxybenzoate can be used to synthesize lipophilic alkyl parabens as additives for foods and flavor ingredients.[1] It is also commonly used as a preservative in cosmetic products.[2]
- Disclaimer: The product is not intended for use as a biocide under global biocide regulations, including but not limited to US EPA′s Federal Insecticide Fungicide and Rodenticide Act, European Biocidal Products Regulation, Canada’s Pest Management Regulatory Agency, Turkey’s Biocidal Products Regulation, Korea’s Consumer Chemical Products and Biocide Safety Management Act (K-BPR) and others.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P362 + P364
Hazard Classifications
Eye Dam. 1 - Skin Irrit. 2
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 97%
form: solid
mp: 75-80 °C
SMILES string: CC(C)COC(=O)c1ccc(O)cc1
InChI: 1S/C11H14O3/c1-8(2)7-14-11(13)9-3-5-10(12)6-4-9/h3-6,8,12H,7H2,1-2H3
InChI key: XPJVKCRENWUEJH-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
solid
mp:
75-80 °C
SMILES string:
CC(C)COC(=O)c1ccc(O)cc1
InChI:
1S/C11H14O3/c1-8(2)7-14-11(13)9-3-5-10(12)6-4-9/h3-6,8,12H,7H2,1-2H3
InChI key:
XPJVKCRENWUEJH-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
mp: 51-55 °C
SMILES string: Oc1cccc(Cl)c1C=O
InChI: 1S/C7H5ClO2/c8-6-2-1-3-7(10)5(6)4-9/h1-4,10H
InChI key: MVTWVXYIKIVAOJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
51-55 °C
SMILES string:
Oc1cccc(Cl)c1C=O
InChI:
1S/C7H5ClO2/c8-6-2-1-3-7(10)5(6)4-9/h1-4,10H
InChI key:
MVTWVXYIKIVAOJ-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: liquid
mp: __
SMILES string: CN(C)C(=S)S[Na]
InChI: 1S/C3H7NS2.Na/c1-4(2)3(5)6;/h1-2H3,(H,5,6);/q;+1/p-1
InChI key: VMSRVIHUFHQIAL-UHFFFAOYSA-M
Quality Level:
100
Assay:
__
form:
liquid
mp:
__
SMILES string:
CN(C)C(=S)S[Na]
InChI:
1S/C3H7NS2.Na/c1-4(2)3(5)6;/h1-2H3,(H,5,6);/q;+1/p-1
InChI key:
VMSRVIHUFHQIAL-UHFFFAOYSA-M
Quality Level: 100
Assay: 97%
form: powder
mp: 193-202 °C (dec.)
SMILES string: Cl[Ru]Cl.Cl[Ru]Cl.[CH2][C](C)[CH]CC[CH][C]([CH2])C.[CH2][C](C)[CH]CC[CH][C]([CH2])C
InChI: 1S/2C10H16.4ClH.2Ru/c2*1-9(2)7-5-6-8-10(3)4;;;;;;/h2*7-8H,1,3,5-6H2,2,4H3;4*1H;;/q;;;;;;2*+2/p-4
InChI key: UILPCDNRMPZVBB-UHFFFAOYSA-J
Quality Level:
100
Assay:
97%
form:
powder
mp:
193-202 °C (dec.)
SMILES string:
Cl[Ru]Cl.Cl[Ru]Cl.[CH2][C](C)[CH]CC[CH][C]([CH2])C.[CH2][C](C)[CH]CC[CH][C]([CH2])C
InChI:
1S/2C10H16.4ClH.2Ru/c2*1-9(2)7-5-6-8-10(3)4;;;;;;/h2*7-8H,1,3,5-6H2,2,4H3;4*1H;;/q;;;;;;2*+2/p-4
InChI key:
UILPCDNRMPZVBB-UHFFFAOYSA-J