2-Methylbenzhydrol

Modify Date: 2025-08-25 15:56:10

2-Methylbenzhydrol Structure
2-Methylbenzhydrol structure
Common Name 2-Methylbenzhydrol
CAS Number 5472-13-9 Molecular Weight 198.26000
Density 0.989g/cm3 Boiling Point 323 °C(lit.)
Molecular Formula C14H14O Melting Point 93-95 °C(lit.)
MSDS Chinese USA Flash Point 323°C

 Names

Name 2-Methylbenzhydrol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.989g/cm3
Boiling Point 323 °C(lit.)
Melting Point 93-95 °C(lit.)
Molecular Formula C14H14O
Molecular Weight 198.26000
Flash Point 323°C
Exact Mass 198.10400
PSA 20.23000
LogP 3.07670
Index of Refraction 1.59
InChIKey MXHXXJOHFRHBFB-UHFFFAOYSA-N
SMILES Cc1ccccc1C(O)c1ccccc1

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Safety Phrases S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2902909090

 Synthetic Route

 Customs

HS Code 2902909090
Summary 2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

 Articles2

More Articles
The effect of alkyl substitution in drugs. IV. Pharmacological properties of tropinyl 2-methylbenzhydryl ether hydrobromide (BS 6825).

J. Med. Pharm. Chem. 4 , 215-24, (1961)

Further studies on the reduction of benzylic alcohols by hypophosphorous acid/iodine. Gordon PE, et al.

ARKIVOC 6 , 393-400, (2005)

 2-MethylbenzhydrolBioassay

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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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 Synonyms

(2-methylphenyl)-phenylmethanol
EINECS 226-810-6
MFCD00004490
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