Hydroquinone Dimethyl (CAS 150-78-7) — formula C8H10O2, molecular weight 138.16; category organic chemicals.
| CAS Number | 150-78-7 |
|---|---|
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.16 |
| Melting Point | 133 °F (NTP, 1992) |
| Boiling Point | 414.7 °F at 760 mmHg (NTP, 1992) |
| LogP | 2 |
| Category | Organic Chemicals |
Hydroquinone Dimethyl is a carbon-based organic compound with CAS registry number 150-78-7 and molecular formula C8H10O2 (molecular weight 138.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 150-78-7
Its molecular formula C8H10O2 comprises 8 C, 10 H, 2 O atoms.
Also known as: Hydroquinone Dimethyl · 对苯二酚二甲基
Category: organic chemicals
The CAS registry number of Hydroquinone Dimethyl is 150-78-7.
Molecular formula C8H10O2, molecular weight 138.16.
It is also registered under: Hydroquinone Dimethyl, 对苯二酚二甲基.
Category: Organic Chemicals.
Independent reference data for Hydroquinone Dimethyl (CAS 150-78-7), compiled from public chemistry databases.
| CAS Registry Number | 150-78-7 |
|---|---|
| PubChem CID | 9016 |
| Molecular formula | C8H10O2 |
| Molecular weight | 138.07 g/mol |
| IUPAC name | 1,4-dimethoxybenzene |
| InChIKey | OHBQPCCCRFSCAX-UHFFFAOYSA-N |
| UNII (FDA) | 24WC6T6X0G |
| ChEBI ID | CHEBI:179261 |
| FEMA number | 2386 |
| JECFA number | 1250 |
| Molecular Weight | 138.16 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 138.068079557 |
| Monoisotopic Mass | 138.068079557 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 10 |
| Boiling Point | 414.7 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Boiling Point | 212.6 °C |
| Boiling Point | 210.00 to 213.00 °C. @ 760.00 mm Hg |
| Boiling Point | 212 °C |
| Melting Point | 133 °F (NTP, 1992) |
| Melting Point | 58-60 °C |
| Melting Point | 55 - 56 °C |
| Flash Point | 88 °C |
| Solubility | 1:10 IN 95% ALCOHOL |
| Density | 1.0526 @ 55 °C/55 °C |
1,4-Dimethoxybenzene; 150-78-7; p-Dimethoxybenzene; p-Methoxyanisole; HYDROQUINONE DIMETHYL ETHER; Benzene, 1,4-dimethoxy-; Benzene, p-dimethoxy-; 4-Methoxyanisole; Quinol dimethyl ether; 1,4-Dimethoxybenzol; Dimethylhydroquinone ether; Dimethyl ether hydroquinone; USAF AN-9; Dimethyl hydroquinone; Hydroquinone, dimethyl ether; Methyl p-methoxyphenyl ether
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Green No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 97.5% (1792 / 1838) |
| GHS notification summary | 97.5% (1792 / 1838) |
|---|
This chemical does not meet GHS hazard criteria for 97.5% (1792 of 1838) of all reports.
Reported as not meeting GHS hazard criteria by 1792 of 1838 companies (only 2.5% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
p-Dimethoxybenzene is identified by CAS 150-78-7, molecular formula C8H10O2 and molecular weight 138.07 g/mol. UNII 24WC6T6X0G; ChEBI 179261; InChIKey OHBQPCCCRFSCAX-UHFFFAOYSA-N. Boiling Point: 414.7 °F at 760 mmHg (NTP, 1992); Boiling Point: 212.6 °C; Boiling Point: 210.00 to 213.00 °C. @ 760.00 mm Hg.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对苯二酚二甲基