에틸2-((테트라하이드로-2H-피란-2-일)옥시)아세테이트

ethyl 2-((tetrahydro-2H-pyran-2-yl)oxy)acetate

HCID 10899396CAS 61675-94-3

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CCOC(=O)COC1CCCCO1
InChIKey: GZVWKAGBBACFPD-UHFFFAOYSA-N
분자식: C9H16O4
평균 분자량: 188.22 g/mol
단동위원소 질량: 188.10485899

이름 및 식별자

우선 이름: ethyl 2-((tetrahydro-2H-pyran-2-yl)oxy)acetate
IUPAC: ethyl 2-(oxan-2-yloxy)acetate
현지명: 에틸2-((테트라하이드로-2H-피란-2-일)옥시)아세테이트
영어명: Ethyl 2-((Tetrahydro-2H-pyran-2-yl)oxy)acetate
분자식: C9H16O4
분자량: 188.22

이름 및 동의어

61675-94-3ethyl 2-((tetrahydro-2H-pyran-2-yl)oxy)acetateEthyl 2-(oxan-2-yloxy)acetateMFCD00128492[(Tetrahydropyran-2-yl)oxy]acetic acid ethyl esterethyl (tetrahydro-2H-pyran-2-yloxy)acetateethyl 2-(tetrahydro-2H-pyran-2-yloxy)acetateEthyl 2-[(Tetrahydro-2H-pyran-2-yl)oxy]acetateAcetic acid, [(tetrahydro-2H-pyran-2-yl)oxy]-, ethyl esterSCHEMBL374442Ethyl [(oxan-2-yl)oxy]acetateDTXSID10447629

이름 더 보기

에틸2-((테트라하이드로-2H-피란-2-일)옥시)아세테이트Ethyl [(tetrahydropyran-2-yl)oxy]acetate2-[(Tetrahydropyran-2-yl)oxy]acetic acid ethyl esterO-(Tetrahydro-2H-pyran-2-yl)glycolic acid ethyl ester[(Tetrahydro-2H-pyran-2-yl)oxy]acetic Acid Ethyl EsterAcetic acid, 2-[(tetrahydro-2H-pyran-2-yl)oxy]-, ethyl ester[(Tetrahydropyran-2-yl)oxy]acetic acid ethyl ester O-(Tetrahydro-2H-pyran-2-yl)glycolic acid ethyl ester

GZVWKAGBBACFPD-UHFFFAOYSA-Nethyl (tetrahydropyranyloxy)acetateAKOS028108831ethyl 2-tetrahydropyran-2-yloxyacetateEthyl(tetrahydropyran-2-yloxy)-acetateethyl 2-(2-tetrahydropyranyloxy)acetateDS-19244SY115739

데이터베이스 식별자

CAS: 61675-94-3
PubChem CID: 10899396
DTXSID: DTXSID10447629
EC Number: 612-188-7
Nikkaji: J2.318.744B

물성

구조 계산 물성

XLogP: 1.2
극성 표면적: 44.8 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 4
회전 가능 결합 수: 5
무거운 원자 수: 13
형식 전하: 0
복잡도: 158

물리화학적 성질

끓는 점: 88 ℃ · 88℃ (1 Torr)
밀도: 1.07 · 1.07±0.1 g/cm3(Predicted)
굴절률: 1.444 · 1.4440 (589.3 nm 16℃)
저장 조건: 2 · 2-8°C

화학 및 산업

응용 분야

용도Ethyl 2-((Tetrahydro-2H-pyran-2-yl)oxy)acetate has been used as a reactant for the sysnthesis of 3-phenylpyrazolo[1,5-a]pyrimidine as a potent corticotropin-releasing factor-1 antagonist.