Basic information
- CAS
1515-81-7- Standard SMILES
COCc1ccc(OC)cc1- InChIKey
RSOYRXBYZFBWFS-UHFFFAOYSA-N- Molecular formula
- C9H12O2
- Average molar mass
- 152.19 g/mol
- Monoisotopic mass
- 152.08372962
Overview
See also: Methyl 4-methoxybenzyl ether (annotation moved to).
Names & identifiers
- Preferred name
- p-Methoxymethylanisole
- IUPAC
- 1-methoxy-4-(methoxymethyl)benzene
- English name
- p-(methoxymethyl)anisole
- Molecular formula
- C9H12O2
- Molecular weight
- 152.19
Names & synonyms
p-(Methoxymethyl)anisoleBenzene, 1-methoxy-4-(methoxymethyl)-p-Methoxymethylanisolep,alpha-Dimethoxytoluene4-methoxybenzyl methyl ether4-METHOXYMETHYLANISOLEDTXSID0061743563PH7T92VEINECS 216-161-7NSC 37490NSC-37490Toluene, p,.alpha.-dimethoxy-
Show more names
P-(METHOXYMETHYLANI4-(Methoxymethyl)anisolepara-alpha-dimethoxytoluene(4-Methoxybenzyl)methyl ether(4-Methoxybenzyl)MethylEther>Benzene, 1-Methoxy-4-(MethoxyMethyl)-
P-METHOXYBENZYL METHYL ETHERMETHYL-4-METHOXYBENZYL ETHERRefChem:858121DTXCID8034902TOLUENE, P,ALPHA-DIMETHOXY-216-161-71-methoxy-4-(methoxymethyl)benzene1515-81-7
Database identifiers
- CAS
1515-81-7- PubChem CID
- 73689
- DTXSID
DTXSID0061743- UNII
- 563PH7T92V
- EC Number
- 216-161-7
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 95.7
Physicochemical properties
- Boiling point
- 226 °C · 226°C(lit.)
- Density
- 1.04 · 1.04
- refractive index
- 1.513 to · 1.5130 to 1.5170
- FLAVIS Number
- 4.079 · 04.079 | Methyl 4-methoxybenzyl ether
- storage temp.
- Sealed in dry,Room Temperature
- form
- clear liquid
- color
- Colorless to Almost colorless
- LogP
- 1.732 · 1.732 (est)
- FDA UNII
- 563 PH7T92V · 563PH7T92V
- EPA Substance Registry System
- p-(Methoxymethyl)anisole (1515-81-7)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H319
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H302 (27.3%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P305+P354+P338, P317, P330, P337+P317, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 143 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory InformationChemical: Benzene, 1-methoxy-4-(methoxymethyl)-
Hazard Classes and CategoriesAcute Tox. 4 (27.3%)
Safety data
- tsca
- TSCA listed
- hs_code
- 2909309090
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H319
- Precautionary statements
- P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzene, 1-methoxy-4-(methoxymethyl)-: ACTIVE
Suppliers58 total
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
Changzhou Anxuan Chemical Co., Ltd+86-0519-89882563 +86-18961279162 · [email protected]
Sichuan Biosynce Pharmatech Co., Ltd.[email protected]
上海仲因实业有限公司2537653158 16621191650 · [email protected]
上海辅欣医药科技有限公司+86-021-021-50872116 · [email protected]
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
广东元丰化学试剂有限公司0751-2829979 13318593351 · [email protected]
常州安轩化工有限公司13912302692 · [email protected]
山东李比希生物医药科技有限公司17866677155 · [email protected]
烟台正信新材料科技有限公司
Related reactions
2 records
Compound notes
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