Top Suppliers:I want be here
Related CAS#:
10042-59-8 160875-66-1
100740-24-7 10074-86-9
1261902-38-8 1181608-89-8
1261902-83-3 92878-95-0
69099-99-6 1261953-43-8
1690925-94-0 1344395-75-0
1604472-17-4 1604310-45-3
1604328-01-9 1604257-94-4
1604376-00-2 1604443-18-6
1704942-28-8 1704954-92-6

10042-59-8

10042-59-8 structure
10042-59-8 structure
  • Name: 2-propylheptanol
  • Chemical Name: 2-propylheptan-1-ol
  • CAS Number: 10042-59-8
  • Molecular Formula: C10H22O
  • Molecular Weight: 158.281
  • Catalog: Research Areas Others
  • Create Date: 2018-03-02 08:00:00
  • Modify Date: 2025-08-20 09:13:27
  • 2-Propylheptanol is an intermediate and can be used for synthesizing a series of plasticizers by esterification with phthalic anhydride, trimellitic anhydride and adipic acid, etc[1].
Name 2-propylheptan-1-ol
Synonyms 1-Heptanol, 2-propyl-
2-n-Propyl-1-Heptanol
2-propylheptyl alcohol
MFCD00046768
2-propylheptanol
heptan-1-ol, 2-propyl-
1-Heptanol,2-propyl
2-Propylheptan-1-ol
2-Propyl-1-heptanol
2-propyl-heptan-1-ol
EINECS 233-126-1
Description 2-Propylheptanol is an intermediate and can be used for synthesizing a series of plasticizers by esterification with phthalic anhydride, trimellitic anhydride and adipic acid, etc[1].
Related Catalog
References

[1]. Hualiang An, et al. Preparation of Ni-IL/SiO2 and its catalytic performance for one-pot sequential synthesis of 2-propylheptanol from n-valeraldehyde. Issue 47, 2020, Issue in Progress
Density 0.8±0.1 g/cm3
Boiling Point 217.5±0.0 °C at 760 mmHg
Molecular Formula C10H22O
Molecular Weight 158.281
Flash Point 87.1±6.5 °C
Exact Mass 158.167068
PSA 20.23000
LogP 3.88
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.434

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MJ4800000
CHEMICAL NAME :
1-Heptanol, 2-propyl-
CAS REGISTRY NUMBER :
10042-59-8
BEILSTEIN REFERENCE NO. :
1361442
LAST UPDATED :
199710
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C10-H22-O
MOLECULAR WEIGHT :
158.32
WISWESSER LINE NOTATION :
Q1Y5&3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Open irritation test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 23,95,1962 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
6730 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 23,95,1962
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>10 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
34ZIAG "Toxicology of Drugs and Chemicals," Deichmann, W.B., New York, Academic Press, Inc., 1969 Volume(issue)/page/year: -,698,1969
RTECS MJ4800000
71-41-0 structure

71-41-0

~70%

10042-59-8 structure

10042-59-8

Literature: Matsu-Ura, Toyomi; Sakaguchi, Satoshi; Obora, Yasushi; Ishii, Yasutaka Journal of Organic Chemistry, 2006 , vol. 71, # 21 p. 8306 - 8308
34880-43-8 structure

34880-43-8

~%

10042-59-8 structure

10042-59-8

Literature: US2012/253083 A1, ; Page/Page column 4 ;
71-41-0 structure

71-41-0

1941-84-0 structure

1941-84-0

~%

10042-59-8 structure

10042-59-8

Literature: Journal of Organic Chemistry, , vol. 15, p. 54,56
346447-01-6 structure

346447-01-6

~%

10042-59-8 structure

10042-59-8

Literature: Helvetica Chimica Acta, , vol. 11, p. 1064
33717-91-8 structure

33717-91-8

~%

10042-59-8 structure

10042-59-8

Literature: , vol. 1, # 8 p. 1189 - 1204
4485-09-0 structure

4485-09-0

~%

10042-59-8 structure

10042-59-8

Literature: , vol. 1, # 8 p. 1189 - 1204
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.

Chemsrc provides CAS#:10042-59-8 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 10042-59-8 | Chemsrc address: https://m.chemsrc.com/en/baike/873040.html

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

Copyright © 2024 ChemSrc All Rights Reserved