페놀,2,3-디플루오로-4-메틸-(9CI)

2,3-Difluoro-4-methylphenol

HCID 2774151CAS 261763-45-5

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: Cc1ccc(O)c(F)c1F
InChIKey: NVYIUITYVMVHJM-UHFFFAOYSA-N
분자식: C7H6F2O
평균 분자량: 144.12 g/mol
단동위원소 질량: 144.03867125

이름 및 식별자

우선 이름: 2,3-Difluoro-4-methylphenol
IUPAC: 2,3-difluoro-4-methylphenol
현지명: 페놀,2,3-디플루오로-4-메틸-(9CI)
영어명: Phenol, 2,3-difluoro-4-methyl- (9CI)
분자식: C7H6F2O
분자량: 144.12

이름 및 동의어

2,3-Difluoro-4-methylphenol261763-45-5DTXSID60378914RefChem:244656DTXCID60329941Phenol, 2,3-difluoro-4-methyl-MFCD016316512,3-difluoro-4-methyl-phenol2,3-difluoro-4-methyl phenolSCHEMBL16794532,3-Difluoro-4-methylphenol, 97%BBL102677

이름 더 보기

페놀,2,3-디플루오로-4-메틸-(9CI)Phenol,2,3-difluoro-4-methyl-Phenol, 2,3-difluoro-4-methyl- (9CI)2,3-Difluoro-p-cresol, 2,3-Difluoro-4-hydroxytoluene2,3-difluoro-4-methylphenol2,3-difluoro-4-methylphenol

SBB086330STL556481AKOS006227590PS-8976SY101223CS-0206443A12364EN300-159995

데이터베이스 식별자

CAS: 261763-45-5
PubChem CID: 2774151
DTXSID: DTXSID60378914
EC Number: 670-742-3

물성

구조 계산 물성

XLogP: 2.1
극성 표면적: 20.2 Å²
수소 결합 공여자 수: 1
수소 결합 수용자 수: 3
회전 가능 결합 수: 0
무거운 원자 수: 10
형식 전하: 0
복잡도: 118

물리화학적 성질

녹는점: 35 · 35-38℃

안전 및 규제

GHS 분류

GHS Classification · 4건

Danger

H301 (20%): Toxic if swallowed [Danger Acute toxicity, oral]

P260, P262, P264, P270, P280, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P361+P364, P362+P364, P363, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 5 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.