Ethyl vanillin structure
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Common Name | Ethyl vanillin | ||
|---|---|---|---|---|
| CAS Number | 121-32-4 | Molecular Weight | 166.174 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 295.1±20.0 °C at 760 mmHg | |
| Molecular Formula | C9H10O3 | Melting Point | 76 °C | |
| MSDS | Chinese USA | Flash Point | 119.0±15.3 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of Ethyl vanillinEthylvanillin is a flavorant, about three times as potent as vanillin and is used in the production of chocolate. |
| Name | ethyl vanillin |
|---|---|
| Synonym | More Synonyms |
| Description | Ethylvanillin is a flavorant, about three times as potent as vanillin and is used in the production of chocolate. |
|---|---|
| Related Catalog |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 295.1±20.0 °C at 760 mmHg |
| Melting Point | 76 °C |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.174 |
| Flash Point | 119.0±15.3 °C |
| Exact Mass | 166.062988 |
| PSA | 46.53000 |
| LogP | 1.72 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.574 |
| InChIKey | CBOQJANXLMLOSS-UHFFFAOYSA-N |
| SMILES | CCOc1cc(C=O)ccc1O |
| Water Solubility | slightly soluble |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful |
| Risk Phrases | R22;R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 1 |
| RTECS | CU6125000 |
| Packaging Group | I; II; III |
| HS Code | 2912420000 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
| HS Code | 2912420000 |
|---|---|
| Summary | 2912420000 3-ethoxy-4-hydroxybenzaldehyde。Supervision conditions:None。VAT:17.0%。Tax rebate rate:13.0%。Lowest tariff:5.5%。General tariff:30.0% |
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[Studies on the chemical constituents of marine sponge Iotrochota sp].
Zhong Yao Cai 33(4) , 545-6, (2010) To study the chemical constituents from the marine sponge Iotrochota sp.The compounds were isolated and purified by various column chromatography methods, and their structure wer identified cholestero... |
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Thermal tolerance and survival of Cronobacter sakazakii in powdered infant formula supplemented with vanillin, ethyl vanillin, and vanillic acid.
J. Food Sci. 77(9) , M523-7, (2012) The thermal tolerance Cronobacter sakazakii was examined in sterile powdered infant formula (PIF) rehydrated at 58 °C in water or apple juice supplemented with vanillin, ethyl vanillin, or vanillic ac... |
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Dihydroagarofuranoid sesquiterpenes, a lignan derivative, a benzenoid, and antitubercular constituents from the stem of Microtropis japonica.
J. Nat. Prod. 71 , 1016-21, (2008) Four new compounds, including two new dihydroagarofuranoid sesquiterpenes, 8-benzoyloxymutangin (1) and 15-acetoxyorbiculin G (2), a new lignan derivative, 9,9'- O-di-(Z)-feruloyl-(-)-secoisolaricires... |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
|
| burbonal |
| FEMA 2464 |
| vanirome |
| EINECS 204-464-7 |
| Bourbonal |
| 3-Ethoxy-4-hydroxybenzaldehyde,Ethylvanillin |
| Vanilal |
| VANILLAL |
| ETHOVAN |
| 3-ethoxy |
| VHR DQ CO2 |
| ethylvanillin |
| 4-hydroxy-3-ethoxybenzaldehyde |
| 4-OH-3-OEtC6H3CHO |
| Vanirom |
| 3-Ethoxy-4-hydroxybenzaldehyde |
| Vanbeenol |
| MFCD00006944 |
| Ethyl Vanillin |
| Ethavan |