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| CAS No.: | 52010-97-6 |
|---|---|
| Name: | 4-HYDROXYMETHYLBENZALDEHYDE |
| Molecular Structure: | |
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| Formula: | C8H8O2 |
| Molecular Weight: | 136.15 |
| Synonyms: | p-Tolualdehyde,a-hydroxy- (6CI,7CI);Benzaldehyde,4-(hydroxymethyl)-; |
| Density: | 1.185 g/cm3 |
| Melting Point: | 47 °C(Solv: ligroine (8032-32-4)) |
| Boiling Point: | 291.219 °C at 760 mmHg |
| Flash Point: | 122.49 °C |
| PSA: | 37.30000 |
| LogP: | 0.99140 |
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4-(hydroxymethyl)benzaldehyde diethyl acetal
- 52010-97-6
4-(hydroxylmethyl)benzaldehyde
| Conditions | Yield |
|---|---|
| With hydrogenchloride; water In tetrahydrofuran for 1h; | 100% |
| sodium tetrakis[(3,5-di-trifluoromethyl)phenyl]borate In water at 30℃; for 0.0833333h; | 96% |
| With hydrogenchloride In diethyl ether at 25℃; for 1h; Yield given; |
- 183057-64-9
4-(hydroxymethyl)benzaldehyde dimethyl acetal
- 52010-97-6
4-(hydroxylmethyl)benzaldehyde
| Conditions | Yield |
|---|---|
| With sulfuric acid; water In tetrahydrofuran at 20℃; for 3h; | 100% |
| With sulfuric acid In tetrahydrofuran at 20℃; for 2h; |
- 619-66-9
4-Carboxybenzaldehyde
- 52010-97-6
4-(hydroxylmethyl)benzaldehyde
| Conditions | Yield |
|---|---|
| With samarium diiodide; water; samarium(III) trifluoromethanesulfonate In tetrahydrofuran; methanol at 20℃; for 0.1h; Reduction; | 95% |
- 187682-10-6
(+/-)-4-(3,4,5,6-tetrahydro-2H-pyran-2-yloxymethyl)benzaldehyde
- 52010-97-6
4-(hydroxylmethyl)benzaldehyde
| Conditions | Yield |
|---|---|
| With zinc(II) trifluoromethanesulfonate In methanol at 20℃; for 0.5h; | 95% |
- 71888-24-9
4-(diethylaminocarbonyl)benzoic acid
- 52010-97-6
4-(hydroxylmethyl)benzaldehyde
| Conditions | Yield |
|---|---|
| Stage #1: 4-(diethylaminocarbonyl)benzoic acid With lithium tri-t-butoxyaluminum hydride In tetrahydrofuran at 20℃; for 0.25h; Inert atmosphere; Stage #2: With zirconocene dichloride In tetrahydrofuran at 20℃; for 0.0333333h; Inert atmosphere; | 93% |
- 16473-35-1
4-(hydroxymethyl)benzyl chloride
- 52010-97-6
4-(hydroxylmethyl)benzaldehyde
| Conditions | Yield |
|---|---|
| With 4-methylmorpholine N-oxide In tetrahydrofuran at 20℃; for 6h; Reflux; | 93% |
- 623-27-8
terephthalaldehyde,
- 52010-97-6
4-(hydroxylmethyl)benzaldehyde
| Conditions | Yield |
|---|---|
| With formic acid; [(η5-C5H5)Ru(κ1-P-PPh2Py)(PPh3)Cl]; sodium hydroxide In water; acetonitrile at 80℃; for 8h; | 92% |
| With bis(η5-cyclopentadienyl)hafnium dihydride In isopropyl alcohol at 80℃; for 8h; | 91% |
| With sodium tetrahydroborate In ethanol at 0℃; for 1h; | 91% |
- 589-29-7
p-xylylene glycol
- 52010-97-6
4-(hydroxylmethyl)benzaldehyde
| Conditions | Yield |
|---|---|
| With oxygen In dimethyl sulfoxide at 20℃; under 760.051 Torr; for 24h; Irradiation; | 90% |
| With sodium tetrahydroborate In tetrahydrofuran; ethanol at 0 - 2℃; | 88.9% |
| With dihydrogen peroxide In neat (no solvent) at 70℃; for 7h; Green chemistry; chemoselective reaction; | 70% |
- 1571-08-0
methyl 4-formylbenzoate
- 52010-97-6
4-(hydroxylmethyl)benzaldehyde
| Conditions | Yield |
|---|---|
| Stage #1: methyl 4-formylbenzoate With trimethylaluminum; isopropylmagnesium chloride; N,O-dimethylhydroxylamine*hydrochloride In tetrahydrofuran; diethyl ether; hexane at 0 - 20℃; for 2h; Stage #2: With diisobutylaluminium hydride In tetrahydrofuran; diethyl ether; hexane at 0 - 20℃; for 0.5h; | 89% |
| Stage #1: methyl 4-formylbenzoate With trimethylaluminum; isopropylmagnesium chloride; N,O-dimethylhydroxylamine*hydrochloride Stage #2: With diisobutylaluminium hydride Stage #3: With water chemoselective reaction; | 89% |
| Stage #1: methyl 4-formylbenzoate With trimethylsilyl trifluoromethanesulfonate; triphenylphosphine In dichloromethane at 20℃; for 1h; Inert atmosphere; Stage #2: With diisobutylaluminium hydride In hexane; dichloromethane at -78℃; for 8h; Inert atmosphere; Stage #3: With water; sodium hydrogencarbonate In methanol; hexane; dichloromethane at 40℃; for 2h; chemoselective reaction; | 80% |
- 160744-60-5
4-((tert-butyldimethylsilyloxy)methyl)benzaldehyde
- 52010-97-6
4-(hydroxylmethyl)benzaldehyde
| Conditions | Yield |
|---|---|
| With 1,11-bis(3-methyl-3H-imidazolium-1-yl)-3,6,9-trioxaundecane di(methanesulfonate) In methanol at 20℃; for 1.33333h; | 89% |
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Chemistry
Molecule structure of 4-(Hydroxymethyl)benzaldehyde (CAS NO.52010-97-6):
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IUPAC Name: 4-(Hydroxymethyl)benzaldehyde
Molecular Weight: 136.14792 g/mol
Molecular Formula: C8H8O2
XLogP3: 0.8
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Exact Mass: 136.05243
MonoIsotopic Mass: 136.05243
Topological Polar Surface Area: 37.3
Heavy Atom Count: 10
Canonical SMILES: C1=CC(=CC=C1CO)C=O
InChI: InChI=1S/C8H8O2/c9-5-7-1-2-8(6-10)4-3-7/h1-5,10H,6H2
InChIKey: ZFHUHPNDGVGXMS-UHFFFAOYSA-N
Product Categories of 4-(Hydroxymethyl)benzaldehyde (CAS NO.52010-97-6): Organic Building Blocks
Specification
4-(Hydroxymethyl)benzaldehyde (CAS NO.52010-97-6) is also named as p-Tolualdehyde,a-hydroxy- (6CI,7CI) ; p-(Hydroxymethyl)benzaldehyde .