3-(3,4-dimethoxyphenyl)propan-1-ol

Modify Date: 2025-08-26 19:01:42

3-(3,4-dimethoxyphenyl)propan-1-ol structure	Common Name	3-(3,4-dimethoxyphenyl)propan-1-ol
	CAS Number	3929-47-3	Molecular Weight	196.24300
	Density	1.081 g/mL at 25ºC(lit.)	Boiling Point	142-144ºC0.5 mm Hg(lit.)
	Molecular Formula	C₁₁H₁₆O₃	Melting Point	N/A
	MSDS	Chinese USA	Flash Point	>230 °F

Name	3-(3,4-dimethoxyphenyl)propan-1-ol
Synonym	More Synonyms

Density	1.081 g/mL at 25ºC(lit.)
Boiling Point	142-144ºC0.5 mm Hg(lit.)
Molecular Formula	C₁₁H₁₆O₃
Molecular Weight	196.24300
Flash Point	>230 °F
Exact Mass	196.11000
PSA	38.69000
LogP	1.62870
Index of Refraction	n20/D 1.54(lit.)
InChIKey	ZISWRXJZUKDIOO-UHFFFAOYSA-N
SMILES	COc1ccc(CCCO)cc1OC

3-(3,4-dimethoxyphenyl)propan-1-ol MSDS(Chinese)

Personal Protective Equipment	Eyeshields;Gloves
RIDADR	NONH for all modes of transport
HS Code	2909499000

Precursor 10
CAS#:2107-70-2 3-(3,4-Dimethox... CAS#:14737-89-4 3,4-Dimethoxyci... CAS#:1204428-32-9 4-(3-(cycloprop... CAS#:93-15-2 Methyleugenol
CAS#:40918-90-9 3,4-dimethoxyci... CAS#:75-09-2 Dichloromethane CAS#:27798-73-8 methyl 3-(3,4-d... CAS#:20583-78-2 ETHYL 3-(3,4-DI...
CAS#:2316-26-9 3,4-Dimethoxyci... CAS#:120-14-9 veratraldehyde
DownStream 5
CAS#:13575-75-2 6,7-Dimethoxy-3... CAS#:13575-74-1 4-(3,4-Dimethox... CAS#:108102-77-8 (4R)-4-[(3,4-di... CAS#:79623-14-6 6,7-dimethoxy-3...
CAS#:3945-85-5 4-(3-Bromopropy...

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%

Fluorinated benzamide neuroleptics--2. Synthesis and radiosynthesis of (S)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(3-[18F]fluoropropyl)-3- substituted-2-methoxybenzamides.

Int. J. Rad. Appl. Instrum. A. 42(8) , 713-21, (1991)

Synthesis of a fluorinated benzamide neuroleptic, (S)-N-[(1-ethyl-2- pyrrolidinyl)methyl]-5-(3-fluoropropyl)-2,3- dimethoxybenzamide starting from 3-(3,4-dimethoxyphenyl)-1-propanol in 20-25% overall ...

Name: Inhibition of AChE (unknown origin) at 100 uM using acetylthiocholine iodide as subst...
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL4135960

Name: Cytotoxicity against human A549 cells by SRB assay
Source: ChEMBL
Target: A549
External Id: CHEMBL2091938

Name: Cytotoxicity against human SKOV3 cells by SRB assay
Source: ChEMBL
Target: SK-OV-3
External Id: CHEMBL2091939

Name: Cytotoxicity against mouse BV2 cells assessed as cell viability at 20 uM by MTT assay
Source: ChEMBL
Target: BV-2
External Id: CHEMBL2091937

Name: Inhibition of alpha-glucosidase (unknown origin) at 400 uM using p-NPG as substrate p...
Source: ChEMBL
Target: Maltase-glucoamylase
External Id: CHEMBL4135956

Name: Antiinflammatory activity in mouse BV2 cells assessed as inhibition of LPS-induced NO...
Source: ChEMBL
Target: BV-2
External Id: CHEMBL2091942

Name: Cytotoxicity against human SK-MEL-2 cells by SRB assay
Source: ChEMBL
Target: SK-MEL-2
External Id: CHEMBL2091940

Name: Cytotoxicity against human HCT15 cells by SRB assay
Source: ChEMBL
Target: HCT-15
External Id: CHEMBL2091941

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4-(3-hydroxypropyl)-1,2-dimethoxybenzene

EINECS 223-499-9

3-(3,4-dimethoxyphenyl)propyl alcohol

MFCD00002951

3-(3,4-dimethoxyphenyl)-propanol

3-(3',4'-dimethoxyphenyl)propan-1-ol

3-(3,4-dimethoxyphenyl)-1-propanol

Benzenepropanol,3,4-dimethoxy

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3-(3,4-dimethoxyphenyl)propan-1-ol

Names

Chemical & Physical Properties

MSDS

Safety Information

Synthetic Route

Precursor & DownStream

Customs

Articles1

3-(3,4-dimethoxyphenyl)propan-1-olBioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.