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Merck
CN

W268518

Sigma-Aldrich

α-甲基苄醇

≥99%, FCC, FG

别名:

(±)-1-苯乙醇, (±)-α-甲基苄醇, 甲基苯基甲醇, 苏合香醇, 苯乙烯醇

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About This Item

线性分子式:
C6H5CH(OH)CH3
CAS号:
分子量:
122.16
FEMA编号:
2685
Beilstein:
1905149
EC 号:
欧洲委员会编号:
2030
MDL编号:
UNSPSC代码:
12164502
PubChem化学物质编号:
Flavis编号:
2.064
NACRES:
NA.21
性状检查:
medicinal; chemical; sweet
等级:
FG
Halal
Kosher
生物来源:
synthetic
Agency:
meets purity specifications of JECFA
食品过敏原:
no known allergens

生物来源

synthetic

质量水平

等级

FG
Halal
Kosher

Agency

meets purity specifications of JECFA

管理合规性

EU Regulation 1334/2008 & 178/2002
FCC
FDA 21 CFR 117
FDA 21 CFR 172.515

蒸汽密度

4.21 (vs air)

蒸汽压

0.1 mmHg ( 20 °C)

方案

≥99%

折射率

n20/D 1.527 (lit.)

沸点

204 °C/745 mmHg (lit.)

mp

19-20 °C (lit.)

密度

1.012 g/mL at 25 °C (lit.)

应用

flavors and fragrances

文件

see Safety & Documentation for available documents

食品过敏原

no known allergens

性状检查

medicinal; chemical; sweet

SMILES字符串

CC(O)c1ccccc1

InChI

1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3

InChI key

WAPNOHKVXSQRPX-UHFFFAOYSA-N

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应用


  • RIFM香精成分安全性评估更新,α-甲基苄醇,CAS登记号98-85-1。: 该研究更新了α-甲基苄醇的安全性评估,重点关注其作为香精成分的使用。该研究涉及毒理学数据和合规性,确保化合物在消费品中的安全应用(Api et al., 2024)。

  • 中国三种代表性红茶关键芳香化合物的表征以及水杨酸甲酯和花香剂的感知相互作用.: 该研究鉴定出了中国红茶中的关键芳香化合物,包括α-甲基苄醇。该研究提供了有关感官特性及其在香精香料行业的潜在应用的见解(Niu et al., 2022)。

象形图

Exclamation mark

警示用语:

Warning

危险声明

危险分类

Acute Tox. 4 Oral - Eye Irrit. 2

储存分类代码

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

WGK

WGK 1

闪点(°F)

187.9 °F - Pensky-Martens closed cup

闪点(°C)

86.6 °C - Pensky-Martens closed cup

个人防护装备

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

法规信息

危险化学品

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Binbin Zhang et al.
ChemSusChem, 5(12), 2469-2473 (2012-10-24)
Exploration of new and effective routes to conduct organic reactions in water using the special properties of water/organics is of great importance. In this work, we performed the disproportionation of various aromatic alcohols in water and in different organic solvents.
Henry Gruen et al.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 7(11), 1344-1352 (2008-10-30)
The photoreactions of 1-nitro-9,10-anthraquinone (N1) and 2-methyl-1-nitro-9,10-anthraquinone (N2) were studied in benzene and acetonitrile in the presence of 1-phenylethanol. For N2, a short-lived 10 ns transient observed upon flash photolysis is attributed to a triplet state, which can be intercepted
Mohan Padmanaban et al.
Chemical communications (Cambridge, England), 47(44), 12089-12091 (2011-10-01)
A modular approach for the synthesis of highly ordered porous and chiral auxiliary (Evans auxiliary) decorated metal-organic frameworks is developed. Our synthesis strategy, which uses known porous structures as model materials for incorporation of chirality via linker modification, can provide
Günter Engelhardt
Archives of toxicology, 80(12), 868-872 (2006-09-01)
1-Phenylethanol is one of the major primary phase-I metabolites of ethylbenzene. In principle it may yield an electrophilic intermediate by phase-II metabolism. Because of the extensive use of ethylbenzene as a solvent, 2-year carcinogenicity inhalation studies were carried out leading
Xi Wu et al.
Biotechnology and bioengineering, 109(1), 53-62 (2011-08-11)
A novel thermostable NAD(P)H oxidase from the hyperthermophilic archaeon Thermococcus kodakarensis KOD1 (TkNOX) catalyzes oxidation of NADH and NADPH with oxygen from atmospheric air as an electron acceptor. Although the optimal temperature of TkNOX is >90°C, it also shows activity

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