기본 정보
- 표준 SMILES
CCOc1ccccc1- InChIKey
DLRJIFUOBPOJNS-UHFFFAOYSA-N- 분자식
- C8H10O
- 평균 분자량
- 122.16 g/mol
- 단동위원소 질량
- 122.07316494
개요
Phenetole is an aromatic ether in which the ether oxygen is bonded to an ethyl and a phenyl group.
이름 및 식별자
- 우선 이름
- Phenetole
- IUPAC
- ethoxybenzene
- 현지명
- 페네톨
- 영어명
- Phenetole
- 분자식
- C8H10O
- 분자량
- 122.16
이름 및 동의어
이름 더 보기
데이터베이스 식별자
- CAS
103-73-1- PubChem CID
- 7674
- DTXSID
DTXSID7059278- ChEMBL
CHEMBL499585- ChEBI
CHEBI:67129- UNII
- RB8LU2C57F
- EC Number
- 203-139-7
- Nikkaji
- J5.020B
물성
구조 계산 물성
- XLogP
- 2.5
- 극성 표면적
- 9.2 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 1
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 9
- 형식 전하
- 0
- 복잡도
- 65
실험 및 물리화학적 성질
LogP
Log Kow = 2.51
2.51
Density
0.967 @ 20 °C/4 °C
% IN SATURATED AIR: 0.224; DENSITY OF SATURATED AIR: 1.01 (AIR= 1.0)
Color/Form
OILY LIQ
COLORLESS
Solubility
SOL IN ETHANOL, ETHER, CARBON TETRACHLORIDE
Water Solubility = 5.69X10+2 mg/L at 25 °C
Vapor Pressure
1.53 [mmHg]
Vapor pressure = 1.56 mm Hg at 25 °C
1.53 MM HG @ 25 °C
물리화학적 성질
- 녹는점
- 30 °C · −30 °C(lit.)
- 끓는 점
- 169 · 169-170 °C(lit.)
- 밀도
- 0.966 g/mL · 0.966 g/mL at 25 °C(lit.)
- 증기압
- 2.266 hPa · 2.266hPa at 25℃
- 굴절률
- 20 · n20/D 1.507(lit.)
- 인화점
- 135 °F · 135 °F
- 저장 조건
- Sealed in dry,Room Temperature
- 용해도
- 알코올: 자유롭게 용해됨(lit.)
- 물리적 상태
- 액체
- 산도 계수 (pKa)
- 0 · 0[at 20 ℃]
- 색상
- 투명하고 무색에서 아주 약간 노란색을 띤다.
- 수용성
- 실질적으로 불용성
- 비열
- 1.87 J/ · Cp(liquid): 1.87 J/(g·K), at 25℃
- Merck
- 14 · 14,7229
- BRN
- 636270 · 636270
- Henry's Law Constant
- 1.7 · 1.7×10-2 mol/(m3Pa) at 25℃, Li and Carr (1993)
- Dielectric constant
- 4.2 · 4.2(20℃)
- InChIKey
- DLRJIFUOBPOJNS-UHFFFAOYSA-N
- LogP
- 2.041 at · 2.041 at 23℃
- NIST
- Benzene, ethoxy-(103-73-1)
- EPA
- Benzene, ethoxy- (103-73-1)
화학적 성질
CLEAR COLOURLESS TO VERY SLIGHTLY YELLOW LIQUID
안전 및 규제
GHS 분류
GHS Classification
Warning
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 52 reports by companies from 2 notifications to the ECHA C&L Inventory.
Warning
H226: Flammable liquid and vapor [Warning Flammable liquids]
유해성 정보
Regulatory Information
Chemical: Benzene, ethoxy-
Status: Active Update: 07-01-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/12309
Benzene, ethoxy-: Does not have an individual approval but may be used under an appropriate group standard
Hazards Summary
Oral LD50 (mouse) = 2200 mg/kg; Effects in animal experiments include excitement, tremor, convulsions, and fatty liver degeneration; [RTECS] May cause irritation; Effects in high-dose animal studies include convulsions and fatty liver degeneration; [MSDSonline]
NFPA Hazard Classification
0 - Materials that, under emergency conditions, would offer no hazard beyond that of ordinary combustible materials.
2 - Materials that must be moderately heated or exposed to relatively high ambient temperatures before ignition can occur. Materials would not under normal conditions form hazardous atmospheres with air, but under high ambient temperatures or under moderate heating could release vapor in sufficient quantities to produce hazardous atmospheres with air.
0 - Materials that in themselves are normally stable, even under fire conditions.
Peroxide Forming Chemical
Phenetole
D: Other compounds that may form peroxides
No amount of peroxides were found in new commerically available containers
Removal of Peroxides from Ethers with Cerous Hydroxide
Hazard Classes and Categories
Flam. Liq. 3 (100%)
Flammable liquids - Category 3
안전 및 보호
Disposal Methods
SRP: At the time of review, criteria for land treatment or burial (sanitary landfill) disposal practices are subject to significant revision. Prior to implementing land disposal of waste residue (including waste sludge), consult with environmental regulatory agencies for guidance on acceptable disposal practices.
독성 정보
Environmental Fate
TERRESTRIAL FATE: Based on a recommended classification scheme(1), an estimated Koc value of 550(SRC), determined from an experimental log Kow(2) and a recommended regression-derived equation(3), indicates that phenetole will have low mobility in soil(SRC). Volatilization of phenetole may be important from moist soil surfaces(SRC) given an estimated Henry's Law constant of 4.4X10-4 atm-cu m/mole(SRC), calculated from experimental values for vapor pressure(4) and water solubility(5) and from dry soil surfaces(SRC) based on an experimental vapor pressure of 1.56 mm Hg(4). Biodegradation of phenetole is expected to be an important fate process in soil according to two biodegradation studies(6,7).
AQUATIC FATE: Based on a recommended classification scheme(1), an estimated Koc value of 550(SRC), determined from an experimental log Kow(2) and a recommended regression-derived equation(3), indicates that phenetole may adsorb to suspended solids and sediment(SRC) in the water. Phenetole would volatilize from water surfaces based on an estimated Henry's Law constant of 4.4X10-4 atm-cu m/mole(SRC), calculated from experimental values for vapor pressure(4) and water solubility(5). Estimated half-lives for a model river and model lake are 5 hours and 5 days, respectively(3,SRC). An estimated BCF value of 48(3,SRC), from an experimental log Kow(2), suggests that bioconcentration of phenetole may be moderate, not high(SRC) according to a classification scheme(6). Biodegradation of phenetole is expected to be an important fate process in water according to two biodegradation studies(7,8).
ATMOSPHERIC FATE: According to a suggested classification scheme(1), an experimental vapor pressure of 1.56 mm Hg at 25 °C(2,SRC) indicates that phenetole will exist in the vapor phase in the ambient atmosphere. Vapor-phase phenetole is degraded in the atmosphere by reaction with photochemically produced hydroxyl radicals(SRC); the half-life for this reaction in air is estimated to be about 14 hours(3,SRC).
Soil Adsorption/Mobility
The Koc of phenetole is estimated as approximately 550(SRC), using an experimental log Kow of 2.51(1) and a regression-derived equation(2,SRC). According to a recommended classification scheme(3), this estimated Koc value suggests that phenetole has low mobility in soil(SRC).
Environmental Bioconcentration
An estimated BCF value of 48 was calculated for phenetole(SRC), using an experimental log Kow of 2.51(1) and a recommended regression-derived equation(2). According to a classification scheme(3), this BCF value suggests that bioconcentration in aquatic organisms may be moderate, not high(SRC).
Volatilization from Water/Soil
The Henry's Law constant for phenetole is estimated as 4.4X10-4 atm-cu m/mole(SRC) from its experimental values for vapor pressure, 1.56 mm Hg(1), and water solubility, 569 mg/l(2). This value indicates that phenetole will volatilize from water surfaces(3,SRC). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec) is estimated as approximately 5 hours(3,SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec) is estimated as approximately 5 days(3,SRC). Phenetole's vapor pressure(1) and Henry's Law constant(1,2,SRC) indicate that volatilization from dry and moist soil surfaces may occur(SRC).
Environmental Abiotic Degradation
The rate constant for the vapor-phase reaction of phenetole with photochemically produced hydroxyl radicals has been estimated as 2.8X10-11 cu cm/molecule-sec at 25 °C(SRC) using a structure estimation method(1,SRC). This corresponds to an atmospheric half-life of about 14 hours at an atmospheric concentration of 5X10+5 hydroxyl radicals per cu cm(1,SRC).
Environmental Fate/Exposure Summary
Phenetole's production and use as a chemical intermediate and in perfumery may result in its release to the environment through various waste streams. Phenetole has been identified in lake water. If released to soil, phenetole will have low mobility. Volatilization of phenetole may be important from moist and dry soil surfaces. Biodegradation of phenetole is expected to be an important fate process in soil and water according to two biodegradation studies. If released to water, phenetole may adsorb to suspended solids and sediment. Phenetole would volatilize from water surfaces with estimated half-lives for a model river and model lake of 5 hours and 5 days, respectively. An estimated BCF value of 48 suggests that bioconcentration of phenetole may be moderate, not high. If released to the atmosphere, phenetole will exist in the vapor phase. Vapor-phase phenetole is degraded in the atmosphere by reaction with photochemically produced hydroxyl radicals with an estimated half-life of about 14 hours. (SRC)
안전 데이터
- wgk
- 2
- tsca
- TSCA listed
- rtecs
- SI7700000
- ridadr
- UN 1993 3/PG 3
- 독성
- MLD in rats (mg/kg): 3500-4000 s.c. (Binet)
- HS 번호
- 29093090
- risk_code
- 10-34-11
- hazard_code
- F,C
- safety_code
- 24/25-45-36/37/39-26-16
- 포장분류
- III
- 위험 등급
- 3
- 기존화학 물질
- KE-13339
- 유해 물질 데이터
- 103-73-1(Hazardous Substances Data)
화학 및 산업
약리 정보
Metabolism/Metabolites
... PHENETOLE, LIKE ANISOLE, IS HYDROXYLATED IN PARA POSITION & EXCRETED AS GLUCURONIDE & ETHEREAL SULFATE.
Wild type, mutant, and recombinant bacterial strains capable of oxidizing aromatic hydrocarbons were screened for their ability to oxidize anisole, and phenetole. Toluene induced cells of Pseudomonas putida F39/D transformed anisole to a compound tentatively identified as cis-1,2-dihydroxy-3-methoxycyclohexa-3,5-diene, 2-methoxyphenol, catechol, and trace amounts of phenol while phenetole was converted primarily to cis-1,2-dihydroxy-3-ethoxycyclohexa-3,5-diene and 2-ethoxyphenol. Induced cells of Pseudomonas sp. NCIB 9816/11 and Beijerinckia sp. B8/36 transformed anisole to phenol, and phenetole to phenol and ethenyloxybenzene. Toluene induced cells of P. putida BG1 converted anisole to phenol but did not oxidize phenetole. In contrast, toluene induced cells of P. mendocina KRl, which oxidize toluene via monooxygenation at the para position, transformed anisole to 4-methoxyphenol, and phenetole to 2-, 3-and 4-ethoxyphenol. The involvement of toluene and naphthalene dioxygenases in the reactions catalyzed by strains F39/D and NCIB 9816/11, respectively, was confirmed with recombinant E. coli strains expressing the cloned dioxygenase genes. The results show that the oxygenases from different Pseudomonas strains oxidize anisole and phenetole to different hydroxylated products.
용도 및 제조
Uses
Used as an intermediate, in perfumes, and as a research chemical; [HSDB]
RESEARCH CHEMICAL
CHEMICAL INTERMEDIATE & IN PERFUMERY
U.S. Production
(1972) PROBABLY GREATER THAN 4.54X10+5 GRAMS
(1975) PROBABLY LESS THAN 4.54X10+5 GRAMS
응용 분야
개요Phenetole is a colorless liquid which is prepared by etherification of phenol with ethyl chloride or diethyl sulfate. Phenyl ethyl ether is an intermediate in numerous organic syntheses.
용도Ethoxybenzene (Phenetole) was used as an analyte in assaying the performance of the porous graphitic carbon (PGC) particles.
상·하류 제품 정보
상류 원료
하류 제품
공급사50 곳
추가 설명
정의ChEBI: An aromatic ether in which the ether oxygen is bonded to an ethyl and a phenyl group.
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