Basic information
- CAS
15149-10-7- Standard SMILES
Cc1ccc(OCCO)cc1- InChIKey
FFWXHQFJNOGDJE-UHFFFAOYSA-N- Molecular formula
- C9H12O2
- Average molar mass
- 152.19 g/mol
- Monoisotopic mass
- 152.08372962
Overview
structure in first source
Names & identifiers
- Preferred name
- 2-(4-Methylphenoxy)ethanol
- IUPAC
- 2-(4-methylphenoxy)ethanol
- English name
- Ethylene glycol mono-p-tolyl ether
- Molecular formula
- C9H12O2
- Molecular weight
- 152.19
Names & synonyms
15149-10-72-(4-Methylphenoxy)ethanolEthanol, 2-(4-methylphenoxy)-DTXSID9065861RefChem:592199DTXCID3034901239-209-92-(p-Tolyloxy)ethanolEthylene glycol mono-p-tolyl etherp-Cresoxyethanolp-MethylphenyloxyethanolEthanol, 2-(p-tolyloxy)-
Show more names
YLOTHANEIlotanAI3-09181methyl phenoxyethanol2-(p-tolyloxy)ethan-1-ol
MFCD000206002-(4-methylphenoxy)ethan-1-ol4-(2-Hydroxyethoxy)toluene31691-23-3.beta.-Hydroxyethyl p-methylphenyl etherbeta-Hydroxyethyl p-methylphenyl ether2-(p-Methylphenoxy)ethyl alcoholEINECS 239-209-9
Database identifiers
- CAS
15149-10-7- PubChem CID
- 84804
- DTXSID
DTXSID9065861- EC Number
- 239-209-9
- Nikkaji
- J100.040C
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 95.7
Experimental & physicochemical properties
FragrancesFragrance Ingredient (2-(4-Methylphenoxy)ethanol) -> IFRA transparency List
Physicochemical properties
- Melting point
- 45 °C · 45°C
- Boiling point
- 123 °C · 123°C 8mm
- Density
- 1.058 · 1.058±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- form
- powder to crystal
- pka
- 14.3 · 14.30±0.10(Predicted)
- color
- White to Almost white
- Odor
- 100 % · at 100.00 %. floral jasmin animal
- Odor Type
- floral
- Cosmetics Ingredients Functions
- PERFUMING
- LogP
- 1.686 · 1.686 (est)
- EPA Substance Registry System
- 2 · 2-(4-Methylphenoxy)ethanol (15149-10-7)
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
This chemical does not meet GHS hazard criteria for 9.6% (11 of 114) of reports.
Warning
H302 (90.4%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 114 reports by companies from 2 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory Information
Chemical: Ethanol, 2-(4-methylphenoxy)-
Hazard Traits - Respiratory Toxicity
Other Safety InformationIMAP assessments - Ethanol, 2-(4-methylphenoxy)-: Environment tier I assessment
Hazard Classes and CategoriesAcute Tox. 4 (90.4%)
Safety data
- tsca
- TSCA listed
- hs_code
- 2909498090
- risk_code
- 36/37/38-41
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- safety_code
- 26-36-39
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Uses & manufacturing
Use ClassificationFragrance Ingredients
General Manufacturing InformationEthanol, 2-(4-methylphenoxy)-: ACTIVE
Upstream & downstream products
Upstream raw materials
Suppliers60 total
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
Hebei Zhuanglai Chemical Trading Co Ltd+86-16264648883 · [email protected]
Sichuan Biosynce Pharmatech Co., Ltd.[email protected]
上海毕得医药科技股份有限公司
Related reactions
8 records
Compound notes
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