dextro-2,8-para-menthadien-1-ol

Modify Date: 2025-08-25 10:56:35

dextro-2,8-para-menthadien-1-ol Structure
dextro-2,8-para-menthadien-1-ol structure
 Common Name dextro-2,8-para-menthadien-1-ol
CAS Number 22771-44-4 Molecular Weight 152.23300
Density 0.947g/cm3 Boiling Point 216.9ºC at 760mmHg
Molecular Formula C10H16O Melting Point N/A
MSDS N/A Flash Point 87ºC

 Names

Name 1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.947g/cm3
Boiling Point 216.9ºC at 760mmHg
Molecular Formula C10H16O
Molecular Weight 152.23300
Flash Point 87ºC
Exact Mass 152.12000
PSA 20.23000
LogP 2.27970
Vapour Pressure 0.0294mmHg at 25°C
Index of Refraction 1.494

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2,8-p-menthadien-1-ol
cis/trans-p-menthadienol
4R-Isopropenyl-1-methylcyclohex-2-enol
2,8-menthadien-1-ol
cis-p-Menth-2,8-dienol
cis-p-Mentha-2,8-dien-1-ol
4-Isopropenyl-1-methyl-2-cyclohexen-1-ol
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.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

dextro-2,8-para-menthadien-1-ol suppliers

dextro-2,8-para-menthadien-1-ol price

Related Compounds: More...
(Z)-para-2,8-menthadien-1-ol
3886-78-0
(E)-para-2,8-1-menthadienol
7212-40-0
2,6-bis(methylthiomethyl)phenol
4526-42-5
cyclodeca-2,8-diyn-1-ol
449762-15-6
cyclododeca-2,8-diyn-1-ol,methanesulfonic acid
189077-01-8
(E)-NONA-2,8-DIEN-1-OL
100606-74-4
10-Acetoxy-2,8-decadiyn-1-ol
30427-20-4
heptadeca-2,8,10,16-tetraen-4,6-diyn-1-ol
88126-59-4
1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(tert-butylamino)propan-1-ol
59227-74-6
N-(3-chloro-4-methoxyphenyl)-2-((1,1-dioxido-4-propyl-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetamide
899966-34-8
2-((1,1-dioxido-4-propyl-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-(2-ethoxyphenyl)acetamide
899977-87-8
4-(4-tert-butylbenzenesulfonyl)-1-(3-chloro-4-methylphenyl)-5-methyl-1H-1,2,3-triazole
899966-36-0
tert-Butyl (2R,4R)-4-(methanesulfonyloxy)-2-[(methanesulfonyloxy)methyl]pyrrolidine-1-carboxylate
191280-86-1
N-(3-fluorophenyl)-2-{7-methyl-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
899966-38-2
N-(4-methoxyphenyl)-2-{7-oxo-8-[(phenylamino)methyl]-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl}acetamide
899977-91-4
N-(2-methoxyphenyl)-2-{7-methyl-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
899725-70-3
N-cyclohexyl-2-[(1,1-dioxido-4-propyl-4H-1,2,4-benzothiadiazin-3-yl)thio]acetamide
899978-17-7
methyl 2-(2-((1,1-dioxido-4-propyl-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetamido)benzoate
899978-20-2
N-(5-chloro-2-methoxyphenyl)-2-((1,1-dioxido-4-propyl-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetamide
899978-23-5
Chemsrc provides dextro-2,8-para-menthadien-1-ol(CAS#:22771-44-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of dextro-2,8-para-menthadien-1-ol are included as well.>> amp version: dextro-2,8-para-menthadien-1-ol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved