(R)-(+)-2-METHYL-1-PHENYL-1-프로판올

2-Methyl-1-phenyl-1-propanol

HCID 95626CAS 14898-86-3

기본 정보

표준 SMILES
CC(C)C(O)c1ccccc1
InChIKey
GMDYDZMQHRTHJA-UHFFFAOYSA-N
분자식
C10H14O
평균 분자량
150.22 g/mol
단동위원소 질량
150.10446507

이름 및 식별자

우선 이름
2-Methyl-1-phenyl-1-propanol
IUPAC
2-methyl-1-phenylpropan-1-ol
현지명
(R)-(+)-2-METHYL-1-PHENYL-1-프로판올
영어명
(R)-(+)-2-METHYL-1-PHENYL-1-PROPANOL
분자식
C10H14O
분자량
150.22

이름 및 동의어

2-Methyl-1-phenylpropan-1-ol611-69-82-Methyl-1-phenyl-1-propanolN7GFX492KLNSC-24661DTXSID80870687Benzenemethanol, alpha-(1-methylethyl)-RefChem:1063648DTXCID80818387210-274-5.alpha.-Isopropylbenzyl alcohol1-Phenyl-2-methylpropyl alcohol
이름 더 보기
(R)-(+)-2-METHYL-1-PHENYL-1-프로판올(R)-2-METHYL-1-PHENYLPROPAN-1-OL(αR)-α-Isopropylbenzyl alcohol(αR)-α-Isopropylbenzenemethanol[R,(+)]-α-Isopropylbenzyl alcohol(1r)-2-Methyl-1-phenylpropan-1-ol(R)-(+)-2-METHYL-1-PHENYLPROPANOL(1R)-1-Phenyl-2-methylpropane-1-ol(R)-(+)-2-METHYL-1-PHENYL-1-PROPANOL 99%(R)-(+)-2-METHYL-1-PHENYL-1-PROPANOL 9&
MFCD00065000Benzenemethanol, .alpha.-(1-methylethyl)-2-methyl-1-phenylpropanol1-hydroxy-2-methyl-1-phenylpropane(R)-(+)-2-Methyl-1-phenyl-1-propanolIsopropylphenylcarbinol1-phenyl-2-methyl-1-propanolEINECS 210-274-5

데이터베이스 식별자

CAS
14898-86-3、611-69-8
PubChem CID
95626
DTXSID
DTXSID80870687
UNII
N7GFX492KL
EC Number
210-274-5
Nikkaji
J135.612G

물성

구조 계산 물성

XLogP
2.4
극성 표면적
20.2 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
1
회전 가능 결합 수
2
무거운 원자 수
11

실험 및 물리화학적 성질

Kovats Retention Index · 3건

1291;1292

1271

1912;1914

물리화학적 성질

끓는 점
124 · 124-125°C 15mm
밀도
0 · 0,964 g/cm3
굴절률
20 · n20/D 1.513(lit.)
인화점
86 °C · 86°C
저장 조건
2 · 2-8°C
산도 계수 (pKa)
14.29 · 14.29±0.20(Predicted)

안전 및 규제

안전 데이터

risk_code
22
safety_code
36/37

화학 및 산업

공급사29 곳

Sichuan Biosynce Pharmatech Co., Ltd.[email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
Syntechem Co.,Ltd[email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
阿法埃莎(中国)化学有限公司400-6106006 · [email protected]

관련 반응

9건

연결된 노트

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