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
- 형식 전하
- 0
- 복잡도
- 103
실험 및 물리화학적 성질
Kovats Retention Index
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]
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