3,5-Dimethylbenzaldehyde
3,5-Dimethylbenzaldehyde structure
|
Common Name | 3,5-Dimethylbenzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 5779-95-3 | Molecular Weight | 134.175 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 221.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C9H10O | Melting Point | 8-10 °C | |
| MSDS | Chinese USA | Flash Point | 87.5±5.0 °C | |
Use of 3,5-Dimethylbenzaldehyde3,5-Dimethylbenzaldehyde is a building block in the chemical synthesis[1]. |
Summary: 3,5-Dimethylbenzaldehyde, Chinese name: 3,5-二甲基苯甲醛, CAS number: 5779-95-3, molecular formula: C9H10O, molecular weight: 134.175, is a colorless liquid with a melting point of 8-10 °C and a boiling point of 221.0±0.0 °C. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3,5-Dimethylbenzaldehyde |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 3,5-Dimethylbenzaldehyde is a building block in the chemical synthesis[1]. |
|---|---|
| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 221.0±0.0 °C at 760 mmHg |
| Melting Point | 8-10 °C |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.175 |
| Flash Point | 87.5±5.0 °C |
| Exact Mass | 134.073166 |
| PSA | 17.07000 |
| LogP | 2.56 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.551 |
| InChIKey | NBEFMISJJNGCIZ-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)cc(C=O)c1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves |
|---|---|
| Hazard Codes | Xn:Harmful; |
| Risk Phrases | R22 |
| Safety Phrases | S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2912299000 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
CAS#:201230-82-2
CAS#:22445-41-6
CAS#:556-96-7
CAS#:27129-86-8
CAS#:108-67-8
CAS#:27129-87-9
CAS#:68-12-2
CAS#:499-06-9
CAS#:2745-54-2
CAS#:75-86-5
CAS#:78710-55-1
CAS#:6682-69-5
CAS#:6613-44-1
CAS#:25081-39-4
CAS#:65001-59-4![2-[(3,5-dimethylphenyl)methyl]-1,3,5-trimethylbenzene structure](https://image.chemsrc.com/caspic/356/729-65-7.png)
CAS#:729-65-7
CAS#:75601-36-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2912299000 |
|---|---|
| Summary | 2912299000. other cyclic aldehydes without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
|
Synthesis and antiviral activity of 6-benzyl analogs of 1-[(2-hydroxyethoxy)methyl]-6-(phenylthio)thymine (HEPT) as potent and selective anti-HIV-1 agents.
J. Med. Chem. 38(15) , 2860-5, (1995) Several 6-benzyl analogs of 1-[(2-hydroxyethoxy)methyl]-6-(phenylthio)thymine (1; HEPT) were synthesized and evaluated for their anti-HIV-1 activity. LDA (lithium diisopropylamide) lithiation of 5-eth... |
|
|
A new substrate for the Biginelli cyclocondensation: direct preparation of 5-unsubstituted 3,4-dihydropyrimidin-2(1H)-ones from a beta-keto carboxylic acid
J. Org. Chem. 65(20) , 6777-9, (2000)
|
|
|
Design and synthesis of novel chiral pyrrolidine-based diamines with C2-symmetry. Nakajima M, et al.
Tetrahedron 49(43) , 9735-9750, (1993)
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00082777 |
| 3,5-dimethylbenzaledehyde |
| 3,5-Dimethyl-benzaldehyde |
| VHR C1 E1 |
| m-Xylene-5-carboxaldehyde |
| 3,5-Dimethylbenzaldehyde |
| Benzaldehyde,3,5-dimethyl |
| 3,5-dimethylphenylaldehyde |
| 3,5-Dimethyl-benzaldehyd |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 3,5-Dimethylbenzaldehyde? |
| A: The English name of 3,5-Dimethylbenzaldehyde is 3,5-Dimethylbenzaldehyde. |
| Q: What are the upstream materials of 3,5-Dimethylbenzaldehyde? |
| A: Related upstream materials(CAS) of 3,5-Dimethylbenzaldehyde: 201230-82-2;22445-41-6;556-96-7;27129-86-8;108-67-8;27129-87-9;68-12-2;499-06-9;2745-54-2;75-86-5. |
| Q: What is the InChIKey of 3,5-Dimethylbenzaldehyde? |
| A: InChIKey of 3,5-Dimethylbenzaldehyde is NBEFMISJJNGCIZ-UHFFFAOYSA-N. |
| Q: What is the CAS number of 3,5-Dimethylbenzaldehyde? |
| A: CAS number of 3,5-Dimethylbenzaldehyde is 5779-95-3. |
| Q: What is the SMILES notation of 3,5-Dimethylbenzaldehyde? |
| A: SMILES notation of 3,5-Dimethylbenzaldehyde is Cc1cc(C)cc(C=O)c1. |
| Q: What is the melting point of 3,5-Dimethylbenzaldehyde? |
| A: Melting point of 3,5-Dimethylbenzaldehyde is 8-10 °C. |
| Q: What are the uses of 3,5-Dimethylbenzaldehyde? |
| A: Main uses of 3,5-Dimethylbenzaldehyde: 3,5-Dimethylbenzaldehyde is a building block in the chemical synthesis[1]. |
| Q: What is the safety information for 3,5-Dimethylbenzaldehyde? |
| A: Safety information for 3,5-Dimethylbenzaldehyde: S24/25. |
| Q: What is the boiling point of 3,5-Dimethylbenzaldehyde? |
| A: Boiling point of 3,5-Dimethylbenzaldehyde is 221.0±0.0 °C at 760 mmHg. |
| Q: What is the LogP of 3,5-Dimethylbenzaldehyde? |
| A: LogP of 3,5-Dimethylbenzaldehyde is 2.56. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |