
CAS Number123-08-0
Synonymsp-Hydroxybenzaldehyde; MFCD00006939; 4-Hydroxy benzaldehyde; 4-Hydroxybenzaldehyde; EINECS 204-599-1
Molecular FormulaHOC6H4CHO
Molecular Weight122.12
Purity98%
Density1.2±0.1 g/cm3
Boiling Point246.6±13.0 °C at 760 mmHg
Melting Point112-116 °C (lit.)
Appearancesolid
EINECS204-599-1
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 123-08-0 |
| Catalog No. | 2A-9005875 |
| Chinese Name | 4-羟基苯甲醛; 对羟基苯甲醛 |
| Synonyms | p-Hydroxybenzaldehyde; MFCD00006939; 4-Hydroxy benzaldehyde; 4-Hydroxybenzaldehyde; EINECS 204-599-1 |
| Molecular Formula | HOC6H4CHO |
| Molecular Weight | 122.12 |
| Purity | 98 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 246.6±13.0 °C at 760 mmHg |
| Melting Point | 112-116 °C (lit.) |
| Appearance | solid |
| Water Solubility | 13 g/L (30 ºC) |
| Storage Condition | This product is packed with inner plastic (two lay |
| Packaging | I; II; III |
| Application | p-Hydroxybenzaldehyde is one of the main components of bamboo shoots and has an antagonistic effect on α1β2γ2S GABAA receptor at high concentrations. |
| EINECS | 204-599-1 |
| HTC | 2912210000 |
| PubChem ID | 24848630 |
| MDL Number | MFCD00006939 |
| SMILES | [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 |
| Beilstein/REAXYS | 471352 |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| Hazard Symbols | Xi |
| Risk Codes | R36/37/38 |
| Safety Description | S24/25 |
| MSDS | msds/5875_1_123_08_0.pdf |
| Bioactivity | p-Hydroxybenzaldehyde is a one of the major components in Dendrocalamus asper bamboo shoots, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. Related Catalog Signaling Pathways >> Membrane Transporter/Ion Channel >> GABA Receptor Signaling Pathways >> Neuronal Signaling >> GABA Receptor Natural Products >> Acids and Aldehydes Research Areas >> Neurological Disease Target Human Endogenous Metabolite In Vitro p-Hydroxybenzaldehyde (4-hydroxybenzaldehyde) is a one of the major components in Dendrocalamus asper bamboo shoots, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde (101.7 μM) significantly reduces the GABA-induced chloride current of GABAA receptors expressed on Xenopus oocytes[1]. References [1]. Zhang J, et al. The Effect of 4-hydroxybenzaldehyde on the γ-aminobutyric Acid Type A Receptor. Malays J Med Sci. 2017 Mar;24(2):94-99. Chemical & Physical Properties Density 1.2±0.1 g/cm3 Boiling Point 246.6±13.0 °C at 760 mmHg Melting Point 112-116 °C(lit.) Molecular Formula C7H6O2 Molecular Weight 122.121 Flash Point 101.3±12.4 °C Exact Mass 122.036781 PSA 37.30000 LogP 1.39 Vapour Pressure 0.0±0.5 mmHg at 25°C Index of Refraction 1.618 InChIKey RGHHSNMVTDWUBI-UHFFFAOYSA-N SMILES O=Cc1ccc(O)cc1 Storage condition Store at 2-8°C Water Solubility 13 g/L (30 ºC) |
| Use of | p-Hydroxybenzaldehyde is a one of the major components in Dendrocalamus asper bamboo shoots, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. Properties Articles55 Name 4-hydroxybenzaldehyde Synonym More Synonyms 4-hydroxybenzaldehyde Biological Activity Description p-Hydroxybenzaldehyde is a one of the major components in Dendrocalamus asper bamboo shoots, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. Related Catalog Signaling Pathways >> Membrane Transporter/Ion Channel >> GABA Receptor Signaling Pathways >> Neuronal Signaling >> GABA Receptor Natural Products >> Acids and Aldehydes Research Areas >> Neurological Disease Human Endogenous Metabolite In Vitro p-Hydroxybenzaldehyde (4-hydroxybenzaldehyde) is a one of the major components in Dendrocalamus asper bamboo shoots, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde (101.7 μM) significantly reduces the GABA-induced chloride current of GABAA receptors expressed on Xenopus oocytes[1]. References [1]. Zhang J, et al. The Effect of 4-hydroxybenzaldehyde on the γ-aminobutyric Acid Type A Receptor. Malays J Med Sci. 2017 Mar;24(2):94-99. Chemical & Physical Properties Molecular Formula C7H6O2 Exact Mass 122.036781 PSA 37.30000 Index of Refraction 1.618 InChIKey RGHHSNMVTDWUBI-UHFFFAOYSA-N |
| Tax Rebate | 9.0% |
| Supervision | None. MFN tariff: 5.5%. Ordinary tariff: 30.0% |
| Transport Info | Product name: Chemical name |
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| 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde | 53104-95-3 | 2A-0202164 |
| 4-Hydroxy-3-methoxybenzaldehyde | 121-33-5 | 2A-9005846 |
| 4-Hydroxy-4-phenyl-2-trifluoromethylbutyricacid lactone | 2A-105854 | 2A-9005854 |
| 4-Methoxy-2-(trifluoromethyl)benzaldehyde | 106312-36-1 | 2A-9005924 |
| 4-Methoxy-3-methylbenzaldehyde | 32723-67-4 | 2A-9005927 |
| 4-Methoxy-3-nitrobenzaldehyde | 31680-08-7 | 2A-9005928 |
| 4-Methoxyphenylboronic acid | 5720-07-0 | 2A-9005939 |
| 4'-Methyl-[1,1'-biphenyl]-4-carboxylic acid | 720-73-0 | 2A-9005945 |
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