3-Methoxy-4-Nitrobenzyl Alcohol

Modify Date: 2025-08-25 11:17:33

3-Methoxy-4-Nitrobenzyl Alcohol structure	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

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

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-]

3-Methoxy-4-Nitrobenzyl Alcohol MSDS(Chinese)

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

3-Methoxy-4-nit...

CAS#:5081-36-7

~83%

3-Methoxy-4-Nit...

CAS#:80866-88-2

Literature: Hay, Michael P.; Sykes, Bridget M.; Denny, William A.; O'Connor, Charmian J. Journal of the Chemical Society - Perkin Transactions 1, 1999 , # 19 p. 2759 - 2770

3-Methoxy-4-nit...

CAS#:80410-57-7

3-Methoxy-4-Nit...

CAS#:80866-88-2

Literature: Journal of the Chemical Society, , p. 221 - 222

Precursor 2
CAS#:5081-36-7 3-Methoxy-4-nit... CAS#:80410-57-7 3-Methoxy-4-nit...
DownStream 6
CAS#:148459-54-5 (4-Amino-3-meth... CAS#:23145-65-5 4-(bromomethyl)... CAS#:457099-55-7 4-((benzyloxy)m... CAS#:103-50-4 Dibenzyl ether
CAS#:68837-96-7 4-(chloromethyl... CAS#:80410-57-7 3-Methoxy-4-nit...

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%

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

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

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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...

EINECS 279-593-5

Benzyl alcohol, 3-methoxy-4-nitro-

(3-Methoxy-4-nitrophenyl)methanol

Benzenemethanol, 3-methoxy-4-nitro-

MFCD00007098