1-페닐시클로펜탄카르복스알데히드

1-Phenylcyclopentane-1-carbaldehyde

HCID 11095124CAS 21573-69-3

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: O=CC1(c2ccccc2)CCCC1
InChIKey: KZCVVVIPPHGCOH-UHFFFAOYSA-N
분자식: C12H14O
평균 분자량: 174.24 g/mol
단동위원소 질량: 174.10446507

이름 및 식별자

우선 이름: 1-Phenylcyclopentane-1-carbaldehyde
IUPAC: 1-phenylcyclopentane-1-carbaldehyde
현지명: 1-페닐시클로펜탄카르복스알데히드
영어명: 1-Phenylcyclopentanecarboxaldehyde
분자식: C12H14O
분자량: 174.24

이름 및 동의어

1-phenylcyclopentane-1-carbaldehydeRefChem:435692975-678-21-phenylcyclopentanecarbaldehyde21573-69-31-PhenylcyclopentanecarboxaldehydeMFCD11040233Cyclopentanecarboxaldehyde, 1-phenyl-1-Phenyl-cyclopentanecarbaldehydeSCHEMBL1152247SCHEMBL7450867DTXSID40454967

이름 더 보기

1-페닐시클로펜탄카르복스알데히드1-PhenylcyclopentanecarboxyaldehydeCyclopentanecarboxaldehyde,1-phenyl-

KZCVVVIPPHGCOH-UHFFFAOYSA-N1-Phenylcyclopentane CarboxaldehydeWAA573691-phenyl-1-cyclopentanecarboxaldehyde1-phenyl-cyclopentane-1-carbaldehydeAKOS006307809AS-38280SY240850

데이터베이스 식별자

CAS: 21573-69-3
PubChem CID: 11095124
DTXSID: DTXSID40454967
EC Number: 975-678-2
Nikkaji: J83.083F

물성

구조 계산 물성

XLogP: 2.7
극성 표면적: 17.1 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 1
회전 가능 결합 수: 2
무거운 원자 수: 13
형식 전하: 0
복잡도: 174

물리화학적 성질

끓는 점: 134 ℃ · 134℃ (15 Torr)
밀도: 1.103 · 1.103±0.06 g/cm3 (20 ºC 760 Torr)
인화점: 95.9 · 95.9±14.0℃
저장 조건: -20 °C · Inert atmosphere,Store in freezer, under -20°C

안전 및 규제

GHS 분류

GHS Classification · 5건

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]；H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, 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.