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ChemicalBook >제품 카탈로그 >1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL

1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL

1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL 구조식 이미지
카스 번호:
99727-20-5
상품명:
1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL
동의어(영문):
2-PHENYL-1,1,1-TRIFLUOROBUT-3-YN-2-OL;1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL;1,1,1-trifluoro-2-phenylbut-3-yn-2-ol;1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol,95%;1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol,96%;(2S)-1,1,1-trifluoro-2-phenyl-3-butyn-2-ol;(R,S)-1,1,1-trifluoro-2-phenylbut-3-yn-2-ol;Benzenemethanol, a-ethynyl-a-(trifluoromethyl)-;Benzenemethanol, α-ethynyl-α-(trifluoromethyl)-;ALPHA-ETHYNYL-ALPHA-TRIFLUOROMETHYLBENZYL ALCOHOL
CBNumber:
CB7166619
분자식:
C10H7F3O
포뮬러 무게:
200.16
MOL 파일:
99727-20-5.mol

1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL 속성

끓는 점
202.1 °C(lit.)
밀도
1.301 g/mL at 25 °C(lit.)
굴절률
n20/D 1.473(lit.)
인화점
199 °F
산도 계수 (pKa)
9.95±0.10(Predicted)
CAS 데이터베이스
99727-20-5(CAS DataBase Reference)
안전
  • 위험 및 안전 성명
  • 위험 및 사전주의 사항 (GHS)
위험품 표기 Xi
위험 카페고리 넘버 36/37/38
안전지침서 37/39-26
WGK 독일 3
위험 참고 사항 Irritant
HS 번호 29062900
그림문자(GHS): GHS hazard pictograms
신호 어: Warning
유해·위험 문구:
암호 유해·위험 문구 위험 등급 범주 신호 어 그림 문자 P- 코드
H227 가연성 액체 인화성 액체 구분 4 경고 P210, P280, P370+P378, P403+P235,P501
예방조치문구:
P403+P235 환기가 잘 되는 곳에 보관하고 저온으로 유지하시오.
NFPA 704
0
2 0

1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL C화학적 특성, 용도, 생산

화학적 성질

clear brown liquid

1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL 준비 용품 및 원자재

원자재

준비 용품

1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL 공급 업체

글로벌( 37)공급 업체
공급자 전화 이메일 국가 제품 수 이점
Amadis Chemical Company Limited 		571-89925085
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Alfa Aesar 400-6106006
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Wuhan Chemwish Technology Co., Ltd 86-027-67849912
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Thermo Fisher Scientific 800-810-5118
cnchemical@thermofisher.com China 17779 75
Shanghai Raise Chemical Technology Co.,Ltd 15026594951
 rs@raise-chem.com China 3115 55
Clearsynth Labs Limited +91-22-26355700
info@clearsynth.com India 9685 58

1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL 관련 검색:

(S)-1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol 3-BUTYN-2-OL Efavirenz (S)-5-chloro-a-(Cyclopropylacetenyl)-2-[((4-methoxyphenyl)methyl)amino]-a- (trifluoromethyl) benzenemethanol (E-4) 2-PHENYL-3-BUTYN-2-OL 1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL 6-CHLORO-4-[(2,2,3,3-D4-CYCLOPROPYLETHYNYL)TRIFLUOROMETHYLHYDROXYMETHYL]-3H-BENZOXAZOL-2-ONE 2-(9-ANTHRYL)-1,1,1-TRIFLUOROBUT-3-YN-2-OL 6-Chloro-8-(tert-butyldimethylsilyloxy)-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one 2-(2-FLUOROPHENYL)-5-PHENYL-6,6,6-TRIFLUOROHEX-3-YNE-2,5-DIOL 2-(4-TRIFLUOROMETHYLPHENYL)-5-PHENYL-6,6,6-TRIFLUOROHEX-3-YNE-2,5-DIOL 2-(2-TRIFLUOROMETHYLPHENYL)-5-PHENYL-6,6,6-TRIFLUOROHEX-3-YNE-2,5-DIOL 8-(tert-Butyldimethylsilyloxy)-6-chloro-4-(2,2,3,3-D4-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one 2-(4-FLUOROPHENYL)-5-PHENYL-6,6,6-TRIFLUOROHEX-3-YNE-2,5-DIOL 1,1,1-TRIFLUORO-2,5,5-TRIPHENYLPENT-3-YNE-2,5-DIOL 2-(3-TRIFLUOROMETHYLPHENYL)-5-PHENYL-6,6,6-TRIFLUOROHEX-3-YNE-2,5-DIOL 2-METHYL-5-PHENYL-6,6,6-TRIFLUOROHEX-3-YNE-2, 5-DIOL 1,1,1,6,6,6-HEXAFLUORO-5-PHENYL-2-(TRIFLUOROMETHYL)HEX-3-YNE-2,5-DIOL
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