CAS 80866-88-2|3-Methoxy-4-Nitrobenzyl Alcohol

Introduction：Basic information about CAS 80866-88-2|3-Methoxy-4-Nitrobenzyl Alcohol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Customs
5. Articles4
6. Synonyms

Common Name	3-Methoxy-4-Nitrobenzyl Alcohol
CAS Number	80866-88-2	Molecular Weight	183.161
Density	1.3±0.1 g/cm3	Boiling Point	367.3±27.0 °C at 760 mmHg
Molecular Formula	C₈H₉NO₄	Melting Point	95-97ºC(lit.)
MSDS	USA	Flash Point	175.9±23.7 °C
Symbol	GHS07	Signal Word	Warning

Names

Name	(3-Methoxy-4-nitrophenyl)methanol
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.3±0.1 g/cm3
Boiling Point	367.3±27.0 °C at 760 mmHg
Melting Point	95-97ºC(lit.)
Molecular Formula	C₈H₉NO₄
Molecular Weight	183.161
Flash Point	175.9±23.7 °C
Exact Mass	183.053162
PSA	75.28000
LogP	0.55
Vapour Pressure	0.0±0.9 mmHg at 25°C
Index of Refraction	1.574
InChIKey	AADYWCBPJZAJNU-UHFFFAOYSA-N
SMILES	COc1cc(CO)ccc1[N+](=O)[O-]

Safety Information

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H315-H319-H335
Precautionary Statements	P261-P305 + P351 + P338
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes	Xi: Irritant;
Risk Phrases	36/37/38
Safety Phrases	26-37/39
RIDADR	NONH for all modes of transport
HS Code	2909499000

Customs

HS Code	2909499000
Summary	2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles4

Can we predict reactivity for aromatic nucleophilic substitution with [18F] fluoride ion? Rengan R, et al.

J. Labelled Comp. Radiopharm. 33(7) , 563-572, (1993)

Trifluoromethyl-substituted hydantoins, versatile building blocks for rational drug design. Wehner V, et al.

Tetrahedron 60(19) , 4295-4302, (2004)

N-(3-acyloxy-2-benzylpropyl)-N'-[4-(methylsulfonylamino)benzyl]thiourea analogues: novel potent and high affinity antagonists and partial antagonists of the vanilloid receptor.

J. Med. Chem. 46(14) , 3116-26, (2003)

Isosteric replacement of the phenolic hydroxyl group in potent vanilloid receptor (VR1) agonists with the alkylsulfonamido group provides a series of compounds which are effective antagonists to the a...

Synonyms

EINECS 279-593-5

Benzyl alcohol, 3-methoxy-4-nitro-

(3-Methoxy-4-nitrophenyl)methanol

Benzenemethanol, 3-methoxy-4-nitro-

MFCD00007098

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