1,7-difluoroheptane

Modify Date: 2025-09-10 19:51:49

1,7-difluoroheptane structure	Common Name	1,7-difluoroheptane
	CAS Number	693-46-9	Molecular Weight	136.18300
	Density	0.878g/cm3	Boiling Point	161.9ºC at 760 mmHg
	Molecular Formula	C₇H₁₄F₂	Melting Point	N/A
	MSDS	N/A	Flash Point	39.8ºC

Name	1,7-difluoroheptane
Synonym	More Synonyms

Density	0.878g/cm3
Boiling Point	161.9ºC at 760 mmHg
Molecular Formula	C₇H₁₄F₂
Molecular Weight	136.18300
Flash Point	39.8ºC
Exact Mass	136.10600
LogP	2.87590
Index of Refraction	1.367
InChIKey	ZWXJTBZOZHXIAY-UHFFFAOYSA-N
SMILES	FCCCCCCCF

CHEMICAL IDENTIFICATION

RTECS NUMBER :: MI9000000

CHEMICAL NAME :: Heptane, 1,7-difluoro-

CAS REGISTRY NUMBER :: 693-46-9

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C7-H14-F2

MOLECULAR WEIGHT :: 136.21

WISWESSER LINE NOTATION :: F7F

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 21 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JOCEAH Journal of Organic Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1936- Volume(issue)/page/year: 21,748,1956

HS Code	2903399090

Azelaic acid

CAS#:123-99-9

1,7-difluoroheptane

CAS#:693-46-9

Literature: Grakauskas,V. Journal of Organic Chemistry, 1969 , vol. 34, # 8 p. 2446 - 2450

Precursor 1
CAS#:123-99-9 Azelaic acid
DownStream 0

HS Code	2903399090
Summary	2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

1,7-difluoro-heptane

HEPTANE,1,7-DIFLUORO

1,7-Difluor-heptan

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Dayang Chem (Hangzhou) Co., Ltd.
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Product Name: 1,7-Difluoroheptane
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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1,7-difluoroheptane

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Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

Safety Information

Synthetic Route

Precursor & DownStream

Customs

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.