기본 정보
- 표준 SMILES
C=CCc1ccccc1O- InChIKey
QIRNGVVZBINFMX-UHFFFAOYSA-N- 분자식
- C9H10O
- 평균 분자량
- 134.17 g/mol
- 단동위원소 질량
- 134.07316494
개요
2-allylphenol is a member of the class of phenols that is phenol carrying an allyl group at position 2. It has a role as an antifungal agrochemical.
이름 및 식별자
- 우선 이름
- 2-Allylphenol
- IUPAC
- 2-prop-2-enylphenol
- 현지명
- 2-알릴페놀
- 영어명
- 2-Allylphenol
- 분자식
- C9H10O
- 분자량
- 134.18
이름 및 동의어
이름 더 보기
데이터베이스 식별자
- CAS
1745-81-9、26761-75-1- PubChem CID
- 15624
- DTXSID
DTXSID3022164- ChEMBL
CHEMBL1229950- ChEBI
CHEBI:39826- UNII
- O04F145ZJZ
- EC Number
- 217-119-0
- Nikkaji
- J34.550D
물성
구조 계산 물성
- XLogP
- 2.7
- 극성 표면적
- 20.2 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 1
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 10
- 형식 전하
- 0
- 복잡도
- 109
실험 및 물리화학적 성질
Physical Description
Liquid
Light brown liquid with an odor like phenol; [Alfa Aesar MSDS]
물리화학적 성질
- 녹는점
- -6 °C · -6 °C
- 끓는 점
- 220 °C · 220 °C (lit.)
- 밀도
- 1.028 g/mL · 1.028 g/mL at 25 °C (lit.)
- 굴절률
- 20 · n20/D 1.546(lit.)
- 인화점
- 192 °F · 192 °F
- 저장 조건
- Inert atmosphere,Room Temperature
- 용해도
- 7 g/L · 7g/L(20°C)
- 산도 계수 (pKa)
- 1 · pK1: 10.28 (25°C)
- 물리적 상태
- 기름
- 색상
- 무색
- 수소이온지수(pH)
- 6 · 6-7 (100g/l, H2O, 20℃)
- 수용성
- 7 g/L · 7g/L(20℃)
- BRN
- 742121 · 742121
- InChI
- 1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2
- InChIKey
- QIRNGVVZBINFMX-UHFFFAOYSA-N
- SMILES
- Oc1ccccc1CC=C
- LogP
- 2.91 · 2.91
- NIST
- 2 · Phenol, 2-(2-propenyl)-(1745-81-9)
- EPA
- 2 · Phenol, 2-(2-propenyl)- (1745-81-9)
화학적 성질
clear colourless to light yellow liquid
안전 및 규제
GHS 분류
GHS Classification
Danger
H301+H311 (63.6%): Toxic if swallowed or in contact with skin [Danger Acute toxicity, oral; acute toxicity, dermal]
P260, P262, P264, P264+P265, P270, P273, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P361+P364, P363, P391, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 195 reports by companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
유해성 정보
Regulatory Information
Phenol, 2-(2-propen-1-yl)- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Phenol, 2-(2-propen-1-yl)- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
Status: Active Update: 02-09-2021 https://echa.europa.eu/registration-dossier/-/registered-dossier/21064
2-Allylphenol: Does not have an individual approval but may be used under an appropriate group standard
독성 정보
안전 데이터
- wgk
- 2
- tsca
- TSCA listed
- rtecs
- SJ3850000
- ridadr
- UN 2923 8/PG 3
- HS 번호
- 29071900
- risk_code
- 21/22-34-36/38
- hazard_code
- C,Xi
- safety_code
- 26-36/37/39-45-24/25-23
- 포장분류
- III
- 위험 등급
- 8
- 기존화학 물질
- 2016-3-7167
- Hazard Classifications
- Acute Tox. 3 DermalAcute Tox. 3 OralEye Dam. 1Skin Corr. 1B
- 스토리지 클래스
- 6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials
화학 및 산업
용도 및 제조
General Manufacturing Information
All Other Chemical Product and Preparation Manufacturing
Phenol, 2-(2-propen-1-yl)-: ACTIVE
응용 분야
용도2-Allylphenol is an protected intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor.
상·하류 제품 정보
하류 제품
추가 설명
정의ChEBI: A member of the class of phenols that is phenol carrying an allyl group at position 2.
관련 반응
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