기본 정보
- CAS
2380-91-8- 표준 SMILES
CC(O)c1ccc(O)cc1- InChIKey
PMRFBLQVGJNGLU-UHFFFAOYSA-N- 분자식
- C8H10O2
- 평균 분자량
- 138.16 g/mol
- 단동위원소 질량
- 138.06807956
이름 및 식별자
- 우선 이름
- Benzenemethanol, 4-hydroxy-alpha-methyl-
- IUPAC
- 4-(1-hydroxyethyl)phenol
- 현지명
- 1-(P-하이드록시페닐)에탄올
- 영어명
- 1-(P-HYDROXYPHENYL) ETHANOL
- 분자식
- C8H10O2
- 분자량
- 138.16
이름 및 동의어
1-(4-Hydroxyphenyl)ethanolBenzenemethanol, 4-hydroxy-.alpha.-methyl-EINECS 219-176-7Benzenemethanol, 4-hydroxy-alpha-methyl-DTXSID30862911RefChem:563513DTXCID008116134-(1-hydroxyethyl)phenol2380-91-81-(p-Hydroxyphenyl) ethanol1-(4'-Hydroxyphenyl)ethanolMFCD00016858
이름 더 보기
1-(P-하이드록시페닐)에탄올p-(1-Hydroxyethyl)phenolP-(A-HYDROXYETHYL) PHENOLP-(ALPHA-HYDROXYETHYL) PHENOL1-(P-HYDROXYPHENYL) ETHANOL 97%P-HYDROXY PHENYL METHYL CARBINOLα-Methyl-4-hydroxybenzyl alcohol4-Hydroxy-α-methylbenzenemethanol
4-Hydroxyphenyl methyl carbinol4-Hydroxy-alpha-methylbenzyl alcohol4-Hydroxy-alpha-methyl-benzenemethanolAKOS000249587H1694Q271140944-Hydroxy-a-methylbenzenemethanol1-(P-hydroxyphenyl)et
데이터베이스 식별자
- CAS
2380-91-8- PubChem CID
- 102803
- DTXSID
DTXSID30862911- ChEMBL
CHEMBL507057- ChEBI
CHEBI:31042- EC Number
- 219-176-7
- Nikkaji
- J213.243E
물성
구조 계산 물성
- XLogP
- 0.2
- 극성 표면적
- 40.5 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 1
- 무거운 원자 수
- 10
- 형식 전하
- 0
- 복잡도
- 95
실험 및 물리화학적 성질
Physical DescriptionLiquid
Kovats Retention Index
1334
1373.6
물리화학적 성질
- 녹는점
- 132 · 132-133 °C
- 끓는 점
- 213.57 °C · 213.57°C (rough estimate)
- 밀도
- 1.0742 · 1.0742 (rough estimate)
- 굴절률
- 1.5047 · 1.5047 (estimate)
- 저장 조건
- Sealed in dry,Room Temperature
- 물리적 상태
- powder to crystal
- 산도 계수 (pKa)
- 10.01 · 10.01±0.26(Predicted)
- 색상
- White to Light yellow to Light orange
- EPA
- 4 · Benzenemethanol, 4-hydroxy-.alpha.-methyl- (2380-91-8)
안전 및 규제
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.
유해성 정보
Regulatory Information
Benzenemethanol, 4-hydroxy-.alpha.-methyl- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Benzenemethanol, 4-hydroxy-.alpha.-methyl- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
규제 정보
Regulatory Information
Benzenemethanol, 4-hydroxy-.alpha.-methyl- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Benzenemethanol, 4-hydroxy-.alpha.-methyl- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
안전 데이터
- tsca
- TSCA listed
- HS 번호
- 2907.29.9000
- risk_code
- 36/37/38
- safety_code
- 26-36/37/39
화학 및 산업
용도 및 제조
U.S. Production2023: 75,000 - <500,000 lb；2022: 75,000 - <500,000 lb；2021: 75,000 - <500,000 lb；2020: 75,000 - <500,000 lb
Consumer UsesNot Known or Reasonably Ascertainable
Industry UsesSurface modifier；Adhesion/cohesion promoter；Viscosity modifiers；Emulsifier；Processing aids not otherwise specified
General Manufacturing Information
Wholesale and Retail Trade
Benzenemethanol, 4-hydroxy-.alpha.-methyl-: ACTIVE
공급사81 곳
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
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江苏艾康生物医药研发有限公司025-58859352 15955137747 · [email protected]
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추가 설명
정의ChEBI: A member of the class of phenols that is phenol substituted by a 1-hydroxyethyl group at position 4.
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