2-[(4-Benzoylphenoxy)methyl]oxirane

HCID 352816CAS 19533-07-4

기본 정보

표준 SMILES: O=C(c1ccccc1)c1ccc(OCC2CO2)cc1
InChIKey: LJRIZGQRKVWXSI-UHFFFAOYSA-N
분자식: C16H14O3
평균 분자량: 254.28 g/mol
단동위원소 질량: 254.09429431

이름 및 식별자

우선 이름: 2-[(4-Benzoylphenoxy)methyl]oxirane
IUPAC: [4-(oxiran-2-ylmethoxy)phenyl]-phenylmethanone
영어명: Methanone,[4-(oxiranylmethoxy)phenyl]phenyl-
분자식: C16H14O3
분자량: 254.28

이름 및 동의어

2-[(4-benzoylphenoxy)methyl]oxirane2-((4-benzoylphenoxy)methyl)oxiraneRefChem:448879896-678-819533-07-42-(4-benzoylphenoxymethyl)oxirane(4-(Oxiran-2-ylmethoxy)phenyl)(phenyl)methanone4-glycidyloxy benzophenone[4-(oxiran-2-ylmethoxy)phenyl]-phenylmethanone[4-(oxiran-2-ylmethoxy)phenyl](phenyl)methanoneMFCD06655031METHANONE,[4-(OXIRANYLMETHOXY)PHENYL]PHENYL-

이름 더 보기

[4-(2-Oxiranylmethoxy)phenyl]phenylmethanoneMethanone, [4-(2-oxiranylmethoxy)phenyl]phenyl-

4-(glycidyloxy)benzophenoneNSC528176SCHEMBL1160078DTXSID10326440LJRIZGQRKVWXSI-UHFFFAOYSA-NNSC-5281764-Glycidyloxy benzophenone (Stellar-2011)DS-000209

데이터베이스 식별자

CAS: 19533-07-4
PubChem CID: 352816
DTXSID: DTXSID10326440
EC Number: 896-678-8
Nikkaji: J967.810G

물성

구조 계산 물성

XLogP: 2.9
극성 표면적: 38.8 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 3
회전 가능 결합 수: 5
무거운 원자 수: 19
형식 전하: 0
복잡도: 301

물리화학적 성질

녹는점: 81 °C · 81 °C
끓는 점: 415.5 · 415.5±20.0 °C(Predicted)
밀도: 1.2 · 1.200±0.06 g/cm3(Predicted)

안전 및 규제

GHS 분류

GHS Classification · 4건

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P203, P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.