cis-1,2-Cyclohexanedimethanol - ≥97% , CAS No.15753-50-1

CAS: 15753-50-1 Cat. No.: I133239 분자식: C8H16O2 분자량: 144.21 Beilstein Registry Number: 6(4)5234 EC 번호: 239-843-6
주문 가능
GRADE & PURITY ≥97%
Synonyms
(1R,2S)-cyclohexane-1,2-diyldimethanol | cis-1,2-Bis(hydroxymethyl)cyclohexane | SCHEMBL129425 | (1R,2S)-rel-1,2-Cyclohexanedimethanol | MFCD00062987 | [(1S,2R)-2-(hydroxymethyl)cyclohexyl]methanol | AS-63909 | 1,2-Cyclohexanedimethanol, cis- | cis-1,2-Cy
Storage
Room temperature
Shipped In
Normal
★
Size
USA
독일 (EU)*
Price
Qty
1g
I133239-1g
3 재고 있음
—

US$34.90

US$52.90
저장 US$18.00 (34.03%)
5g
I133239-5g
3 재고 있음
—

US$102.90

US$154.90
저장 US$52.00 (33.57%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

개요

Enantioselective oxidation of cis-1,2-cyclohexanedimethanol using 4-acetylamino-2,2,7-trimethyl-10-isopropyl-1-azaspiro[5.5]undecane N-oxyl as a chiral nitroxyl radical via non-electrochemical method has been reported.
It was used in the synthesis of 9-{[(Z)-2(hydroxymethyl)cyclohexyl]methyl}guanine

Specifications

동의어
(1R,2S)-cyclohexane-1,2-diyldimethanol | cis-1,2-Bis(hydroxymethyl)cyclohexane | SCHEMBL129425 | (1R,2S)-rel-1,2-Cyclohexanedimethanol | MFCD00062987 | [(1S,2R)-2-(hydroxymethyl)cyclohexyl]methanol | AS-63909 | 1,2-Cyclohexanedimethanol, cis- | cis-1,2-Cy
사양 및 순도
≥97%
보관 조건
Room temperature
배송
Normal
순수함
≥97%
이름과 식별자
Pubchem Sid504760845
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760845
정식 스마일C1CCC(C(C1)CO)CO
IUPAC Name[(1S,2R)-2-(hydroxymethyl)cyclohexyl]methanol
InChIKeyXDODWINGEHBYRT-OCAPTIKFSA-N
INCHI1S/C8H16O2/c9-5-7-3-1-2-4-8(7)6-10/h7-10H,1-6H2/t7-,8+
이성체 SMILES C1CC[C@H]([C@H](C1)CO)CO
분자량 144.21
Beilstein 6(4)5234
Reaxy-Rn 2071381
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2071381&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
분류Organooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentPrimary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound
설명This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
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
I2212011Certificate of AnalysisMar 11, 2026 I133239
I2212010Certificate of AnalysisJun 18, 2024 I133239
D1813148Certificate of AnalysisOct 13, 2023 I133239
D1813144Certificate of AnalysisOct 13, 2023 I133239
화학 및 물리적 특성
끓는점(°C)112 °C/0.6 mmHg
녹는점(°C)40 °C
분자량144.210 g/mol
XLogP30.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass144.115 Da
Monoisotopic Mass144.115 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity81.300
Isotope Atom Count0
Defined Atom Stereocenter Count2
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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