2,2-Difluoro-1-propanol - ≥95% , CAS No.33420-52-9

CAS: 33420-52-9 Cat. No.: D169652 분자식: C3H6F2O 분자량: 96.08 EC 번호: 674-867-4
주문 가능
등급 & 순도 ≥95%
Synonyms
2 pound not2-Difluoro-propan-1-ol|2,2-Difluoro-1-propanol|2,2-difluoro-propan-1-ol|2,2-Difluoropropan-1-ol|1-Propanol, 2,2-difluoro-|2,2-Difluoropropanol
Storage
Protected from light,Room temperature
Shipped In
Normal
★
크기
USA
독일 (EU)*
가격
수량
500mg
D169652-500mg
3 재고 있음
—

US$17.90

US$26.90
저장 US$9.00 (33.46%)
1g
D169652-1g
6 재고 있음
4 재고 있음

US$31.90

US$47.90
저장 US$16.00 (33.40%)
5g
D169652-5g
2 재고 있음
—

US$143.90

US$215.90
저장 US$72.00 (33.35%)
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사양

동의어
2 pound not2-Difluoro-propan-1-ol | 2,2-Difluoro-1-propanol | 2,2-difluoro-propan-1-ol | 2,2-Difluoropropan-1-ol | 1-Propanol, 2,2-difluoro- | 2,2-Difluoropropanol
사양 및 순도
≥95%
보관 조건
Protected from light,Room temperature
배송
Normal
순수함
≥95%
이름과 식별자
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504767394
정식 스마일
CC(CO)(F)F
IUPAC Name
2,2-difluoropropan-1-ol
InChIKey
CKLONJANQGBREW-UHFFFAOYSA-N
INCHI
1S/C3H6F2O/c1-3(4,5)2-6/h6H,2H2,1H3
이성체 SMILES
CC(CO)(F)F
WGK 독일
3
분자량
96.08
Reaxy-Rn
4949063
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4949063&ln=

고급 데이터

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
분류Halohydrins
SubclassFluorohydrins
Intermediate Tree Nodes Not available
Direct ParentFluorohydrins
Alternative Parents Primary alcohols  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fluorohydrin - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organofluoride - Alkyl halide - Alkyl fluoride - Alcohol - Aliphatic acyclic compound
설명This compound belongs to the class of organic compounds known as fluorohydrins. These are alcohols substituted by a fluorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate Type날짜항목
L2102424L2102424Certificate of AnalysisSep 09, 2025 D169652
J1918115J1918115Certificate of AnalysisAug 01, 2023 D169652
G2304428G2304428Certificate of AnalysisDec 09, 2021 D169652
L2102423L2102423Certificate of AnalysisDec 09, 2021 D169652
화학 및 물리적 특성
감도light sensitive
굴절률1.349
발화점(°F)87.8 °F
발화점(°C)31 °C
분자량96.080 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass96.0387 Da
Monoisotopic Mass96.0387 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count6
Formal Charge0
Complexity44.100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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