Hydroquinone Dimethyl (CAS No. 150-78-7) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.
Organic Chemicals
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The CAS number of Hydroquinone Dimethyl is 150-78-7.
Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.
Main applications include Organic Chemicals.
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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.
| 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 |
| Formal Charge | 0 |
| 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 |
| 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.
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
CAS 150-78-7; molecular formula C8H10O2; molecular weight 138.07 g/mol.
1,4-Dimethoxybenzene, 150-78-7, p-Dimethoxybenzene, p-Methoxyanisole, HYDROQUINONE DIMETHYL ETHER, Benzene, 1,4-dimethoxy-.
Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.
97.5% of GHS notifications report no hazard classification (1792 of 1838).
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.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.
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