4-hydroxybenzaldehyde

Modify Date: 2024-01-01 23:23:50

4-hydroxybenzaldehyde Structure
4-hydroxybenzaldehyde structure
Common Name 4-hydroxybenzaldehyde
CAS Number 123-08-0 Molecular Weight 122.121
Density 1.2±0.1 g/cm3 Boiling Point 246.6±13.0 °C at 760 mmHg
Molecular Formula C7H6O2 Melting Point 112-116 °C(lit.)
MSDS Chinese USA Flash Point 101.3±12.4 °C
Symbol GHS07
GHS07
Signal Word Warning

 Use of 4-hydroxybenzaldehyde


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.

 Names

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
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
Storage condition Store at 2-8°C
Water Solubility 13 g/L (30 ºC)

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU6475000
CHEMICAL NAME :
Benzaldehyde, p-hydroxy-
CAS REGISTRY NUMBER :
123-08-0
BEILSTEIN REFERENCE NO. :
0471352
LAST UPDATED :
199710
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C7-H6-O2
MOLECULAR WEIGHT :
122.13
WISWESSER LINE NOTATION :
VHR DQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3980 mg/kg
TOXIC EFFECTS :
Behavioral - hallucinations, distorted perceptions Behavioral - tremor Kidney, Ureter, Bladder - changes in tubules (including acute renal failure, acute tubular necrosis)
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
1 mmol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 206,17,1988

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant
Risk Phrases R36/37/38
Safety Phrases S26-S36-S24/25
RIDADR NONH for all modes of transport
WGK Germany 2
RTECS CU6475000
Packaging Group I; II; III
HS Code 2912210000

 Synthetic Route

 Customs

HS Code 2912499000
Summary 2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

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 Synonyms

p-Hydroxybenzaldehyde
MFCD00006939
4-Hydroxy benzaldehyde
4-Hydroxybenzaldehyde
EINECS 204-599-1
Bisoprolol Impurity 15
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