CAS Number104-87-0
Synonymsp-Tolualdehyde; 4-Toluylaldehyde; para-Methylbenzaldehyde; para-Tolualdehyde; 4-Methyl-Benzaldehyde; p-Formyltoluene; 4-Methylbenzaldehyde; p-Tolylaldehyde; p-Toluylaldehyde; para-Toluyl aldehyde; p-Methylbenzaldehyde; 4-Tolualdehyde; MFCD00006954; EINECS 203-246-9; p-Methyl benzaldehyde
Molecular FormulaCH3C6H4CHO
Molecular Weight120.15
Purity97%
Density1.015
Boiling Point204-205 °C (lit.)
Melting Point-6 °C
AppearanceTransparent to light yellow liquid
EINECS203-246-9
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 104-87-0 |
| Catalog No. | 2A-9013548 |
| Chinese Name | 对甲基苯甲醛 |
| Synonyms | p-Tolualdehyde; 4-Toluylaldehyde; para-Methylbenzaldehyde; para-Tolualdehyde; 4-Methyl-Benzaldehyde; p-Formyltoluene; 4-Methylbenzaldehyde; p-Tolylaldehyde; p-Toluylaldehyde; para-Toluyl aldehyde; p-Methylbenzaldehyde; 4-Tolualdehyde; MFCD00006954; EINECS 203-246-9; p-Methyl benzaldehyde |
| Molecular Formula | CH3C6H4CHO |
| Molecular Weight | 120.15 |
| Purity | 97 |
| Density | 1.015 |
| Boiling Point | 204-205 °C (lit.) |
| Melting Point | -6 °C |
| Appearance | Transparent to light yellow liquid |
| Water Solubility | 0.25 g/L (25 ºC) |
| Storage Condition | Store in a cool, ventilated warehouse. Keep away f |
| Packaging | I; II; III |
| Application | p-Tolualdehyde is an endogenous metabolite. |
| EINECS | 203-246-9 |
| HTC | 2912299000 |
| PubChem ID | 24900149 |
| MDL Number | MFCD00006954 |
| SMILES | [H]C(=O)c1ccc(C)cc1 |
| InChI | 1S/C8H8O/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H3 |
| InChI Key | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| Beilstein/REAXYS | 385772 |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| MSDS | msds/13548_1_104_87_0.pdf |
| Bioactivity | p-Tolualdehyde is an endogenous metabolite. Related Catalog Research Areas >> Metabolic Disease Target Human Endogenous Metabolite Chemical & Physical Properties Density 1.015 Boiling Point 204-205 ºC Melting Point -6 °C Molecular Formula C8H8O Molecular Weight 120.148 Flash Point 80 ºC Exact Mass 120.057518 PSA 17.07000 LogP 2.10 Vapour Pressure 0.3±0.4 mmHg at 25°C Index of Refraction 1.558 InChIKey FXLOVSHXALFLKQ-UHFFFAOYSA-N SMILES Cc1ccc(C=O)cc1 Water Solubility 0.25 g/L (25 ºC) |
| Use of | p-Tolualdehyde is an endogenous metabolite. Properties Articles10 Name p-tolualdehyde Synonym More Synonyms p-Tolualdehyde Biological Activity Description p-Tolualdehyde is an endogenous metabolite. Related Catalog Research Areas >> Metabolic Disease Human Endogenous Metabolite Chemical & Physical Properties Molecular Formula C8H8O Exact Mass 120.057518 PSA 17.07000 Index of Refraction 1.558 InChIKey FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 5.5%. Ordinary tariff: 30.0% |
| Transport Info | Product name: Chemical name |
| Related Products in Functional Building Blocks | ||
|---|---|---|
| 4-(Trifluoromethyl)benzoyl chloride | 329-15-7 | 2A-0202094 |
| 4,4'-(bromomethylene)bis(fluorobenzene) | 2A-400458 | 2A-9013464 |
| 4-Chlorobenzaldehyde | 104-88-1 | 2A-9013496 |
| 4-Fluorobenzaldehyde | 459-57-4 | 2A-9013510 |
| 4-Hydroxy-3-nitrobenzaldehyde | 3011-34-5 | 2A-9013519 |
| 9-Anthraldehyde | 642-31-9 | 2A-9013587 |
| Acetaldehyde | 75-07-0 | 2A-0202279 |
| Acetaldoxime | 107-29-9 | 2A-9013590 |
| Acetone oxime | 127-06-0 | 2A-9013599 |
| alpha-Amino-ethyl phosphonic acid | 6323-97-3 | 2A-9013626 |
| Browse all Functional Building Blocks products » | ||
Phone:
630-322-8886
630-322-8887
Email:
Office Locations:
Chicago, IL, USA
San Francisco, CA, USA
EN
SDS