Shanghai Nianxing Industrial Co., Ltd
China
Product Name: (3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-yl)phosphonic acid
Price: Check
Purity: 95.0%
Stocking Period: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: (3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-yl)phosphonic acid
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

252237-40-4

252237-40-4 structure

252237-40-4 structure

Name: (3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-yl)phosphonic acid
Chemical Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonic acid
CAS Number: 252237-40-4
Molecular Formula: C₈H₆F₁₃O₃P
Molecular Weight: 428.08400
Create Date: 2016-02-08 03:02:42
Modify Date: 2025-08-25 09:15:46

Name	3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonic acid
Synonyms	EPF Perfluorohexyl ethylphosphonic acid 2-(perfluorohexyl)ethylphosphonic acid Phosphonic acid,(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) (3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-yl)phosphonic acid (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phosphonic acid Cheminox FHP 2OH 1H,1H,2H,2H-tridecafluorooctyl-phosphonic acid UNII-4H915F99WT Phosphonic acid,p-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)

Density	1.706±0.06 g/cm3(Predicted)
Boiling Point	276.4±50.0℃(Predicted)
Melting Point	168-173°C
Molecular Formula	C₈H₆F₁₃O₃P
Molecular Weight	428.08400
Exact Mass	427.98500
PSA	67.34000
LogP	4.29300
Storage condition	2-8℃

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H315-H319-H335
Precautionary Statements	P280-P305 + P351 + P338-P337 + P313
Hazard Codes	Xn
Risk Phrases	36/37/38
Safety Phrases	26-36
RIDADR	NONH for all modes of transport

350608-55-8 structure

350608-55-8

~92%

252237-40-4 structure

252237-40-4

Literature: Journal of Fluorine Chemistry, , vol. 130, # 7 p. 615 - 620

2857-97-8 structure

2857-97-8

350608-55-8 structure

350608-55-8

~%

252237-40-4 structure

252237-40-4

Literature: US2010/27192 A1, ;

Precursor 2
350608-55-8 2857-97-8
DownStream 0

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.