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Merck
CN

W268518

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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关于此项目

线性分子式:
C6H5CH(OH)CH3
化学文摘社编号:
98-85-1
分子量:
122.16
FEMA Number:
2685
Council of Europe no.:
2030
UNSPSC Code:
12164502
PubChem Substance ID:
24901252
Flavis number:
2.064
EC Number:
202-707-1
NACRES:
NA.21
MDL number:
MFCD00004508
Beilstein/REAXYS Number:
1905149
Organoleptic:
medicinal; chemical; sweet
Grade:
FG
Halal
Kosher
Biological source:
synthetic
Agency:
meets purity specifications of JECFA
Food allergen:
no known allergens

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产品名称

α-甲基苄醇, ≥99%, FCC, FG

SMILES string

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

biological source

synthetic

grade

FG
Halal
Kosher

agency

meets purity specifications of JECFA

reg. compliance

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

vapor density

4.21 (vs air)

vapor pressure

0.1 mmHg ( 20 °C)

assay

≥99%

refractive index

n20/D 1.527 (lit.)

bp

204 °C/745 mmHg (lit.)

mp

19-20 °C (lit.)

density

1.012 g/mL at 25 °C (lit.)

application(s)

flavors and fragrances

documentation

see Safety & Documentation for available documents

food allergen

no known allergens

organoleptic

medicinal; chemical; sweet

Quality Level

300
400

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相关类别

Application


  • 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）。

pictograms

Exclamation mark
GHS07

signalword

Warning

hcodes

H302,H319

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2

存储类别

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

wgk

WGK 1

flash_point_f

187.9 °F - Pensky-Martens closed cup

flash_point_c

86.6 °C - Pensky-Martens closed cup

ppe

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

法规信息

危险化学品
此项目有

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number
SHBT2554
SHBR3992
SHBP3615
SHBQ0003
SHBM2161

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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
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.
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
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
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
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