144088
4-Hydroxybenzaldehyde
98%
Manufacturer: Sigma Aldrich
CAS Number: 123-08-0
Synonym(S): 4-Formylphenol, 4-Hydroxybenzaldehyde, Parahydroxybenzaldehyde, p-Formylphenol, p-Hydroxybenzaldehyde, p-Oxybenzaldehyde
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 144088-50-G | In Stock | ₹ 2,403.15 |
| 250 G | 144088-250-G | In Stock | ₹ 5,542.40 |
144088 - 50 G
In Stock
Quantity
1
Base Price: ₹ 2,403.15
GST (18%): ₹ 432.567
Total Price: ₹ 2,835.717
Quality Level
200
Assay
98%
form
solid
mp
112-116 °C (lit.)
SMILES string
[H]C(=O)c1ccc(O)cc1
InChI
1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H
InChI key
RGHHSNMVTDWUBI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Hydroxybenzaldehyde | Supelco | ₹ 6,267.68 | |
 | 4-Hydroxybenzaldehyde | Sigma Aldrich | ₹ 5,152.70 - ₹ 1,22,777.15 |
Related Products
Description
- Application: 4-Hydroxybenzaldehyde can be used as a reactant to synthesize: 4-Hydroxybenzaldehydesemicarbazone by a condensation reaction with semicarbazide. Vanillin via bromination followed by copper-catalyzed coupling reaction with sodium methoxide.[1] Oligo-4-hydroxybenzaldehyde by an oxidative polycondensation reaction with hydrogen peroxide (H2O2) in an alkaline medium.[2](−)-Centrolobine, a diarylheptanoid.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P271 - P280 - P304 + P340 + P312 - P305 + P351 + P338 - P403 + P233
Hazard Classifications
Eye Dam. 1 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
345.2 °F
Flash Point(C)
174 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
form: solid
mp: 112-116 °C (lit.)
SMILES string: [H]C(=O)c1ccc(O)cc1
InChI: 1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H
InChI key: RGHHSNMVTDWUBI-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
solid
mp:
112-116 °C (lit.)
SMILES string:
[H]C(=O)c1ccc(O)cc1
InChI:
1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H
InChI key:
RGHHSNMVTDWUBI-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(N)(=O)=O
InChI: 1S/C16H16ClN3O3S/c1-9-5-3-4-6-14(9)20-10(2)19-13-8-12(17)15(24(18,22)23)7-11(13)16(20)21/h3-8,10,19H,1-2H3,(H2,18,22,23)
InChI key: AQCHWTWZEMGIFD-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(N)(=O)=O
InChI:
1S/C16H16ClN3O3S/c1-9-5-3-4-6-14(9)20-10(2)19-13-8-12(17)15(24(18,22)23)7-11(13)16(20)21/h3-8,10,19H,1-2H3,(H2,18,22,23)
InChI key:
AQCHWTWZEMGIFD-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: CCNCC(O)COc1ccc(CCOC)cc1
InChI: 1S/C14H23NO3/c1-3-15-10-13(16)11-18-14-6-4-12(5-7-14)8-9-17-2/h4-7,13,15-16H,3,8-11H2,1-2H3
InChI key: HYRRKPFGZHWUPQ-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
CCNCC(O)COc1ccc(CCOC)cc1
InChI:
1S/C14H23NO3/c1-3-15-10-13(16)11-18-14-6-4-12(5-7-14)8-9-17-2/h4-7,13,15-16H,3,8-11H2,1-2H3
InChI key:
HYRRKPFGZHWUPQ-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: OC(COC1=CC=C(CCOC)C=C1)CN(C(C)C)CC(COC2=CC=C(CCOC)C=C2)O.Cl
InChI: 1S/C27H41NO6.ClH/c1-21(2)28(17-24(29)19-33-26-9-5-22(6-10-26)13-15-31-3)18-25(30)20-34-27-11-7-23(8-12-27)14-16-32-4;/h5-12,21,24-25,29-30H,13-20H2,1-4H3;1H
InChI key: DLLKKRCTYCMVLB-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
OC(COC1=CC=C(CCOC)C=C1)CN(C(C)C)CC(COC2=CC=C(CCOC)C=C2)O.Cl
InChI:
1S/C27H41NO6.ClH/c1-21(2)28(17-24(29)19-33-26-9-5-22(6-10-26)13-15-31-3)18-25(30)20-34-27-11-7-23(8-12-27)14-16-32-4;/h5-12,21,24-25,29-30H,13-20H2,1-4H3;1H
InChI key:
DLLKKRCTYCMVLB-UHFFFAOYSA-N