3'-Hydroxyacetophenone - ≥98% , CAS No.121-71-1

CAS: 121-71-1 Cat. No.: H106329 분자식: C₈H₈O₂ 분자량: 136.15 Beilstein Registry Number: 2040676 EC 번호: 204-494-0

등급 & 순도 ≥98%

Synonyms

A0104 | 3'-Hydroxyacetophenone, >=99% | MFCD00002298 | 1-(3-hydroxyphenyl) ethanone | AC-3238 | 1-(3-hydroxyphenyl)ethanone;3'-Hydroxyacetophenone | InChI=1/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H | BBL010535 | 3 inverted exclamation mark -Hydroxyaceto

Storage

Room temperature

Shipped In

Normal

개요

Product Describtion:

3′-Hydroxyacetophenone is an hydroxy-substituted alkyl phenyl ketone.

Product Application：

3′-Hydroxyacetophenone was used in synthesis of enantiopure (-)-rivastigmine. It was also used in preparation of building block for synthesis of dendritic compounds.

사양

동의어

A0104 | 3'-Hydroxyacetophenone, >=99% | MFCD00002298 | 1-(3-hydroxyphenyl) ethanone | AC-3238 | 1-(3-hydroxyphenyl)ethanone;3'-Hydroxyacetophenone | InChI=1/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H | BBL010535 | 3 inverted exclamation mark -Hydroxyaceto

사양 및 순도

≥98%

보관 조건

Room temperature

배송

Normal

순수함

≥98%

이름과 식별자

Pubchem Sid

488180811

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180811

정식 스마일

CC(=O)C1=CC(=CC=C1)O

IUPAC Name

1-(3-hydroxyphenyl)ethanone

InChIKey

LUJMEECXHPYQOF-UHFFFAOYSA-N

INCHI

1S/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3

이성체 SMILES

CC(=O)C1=CC(=CC=C1)O

WGK 독일

3

분자량

136.15

Beilstein

2040676

Reaxy-Rn

2040676

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2040676&ln=

작용 메커니즘

화학 및 물리적 특성

• 용해성: Soluble in alcohol. Insoluble in water.
• 끓는점(°C): 296°C
• 녹는점(°C): 94°C
• 분자량: 136.150 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 136.052 Da
• Monoisotopic Mass: 136.052 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 131.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1