(R)-3-(Bromomethyl)heptane

Modify Date: 2024-01-09 18:29:42

(R)-3-(Bromomethyl)heptane Structure
(R)-3-(Bromomethyl)heptane structure
Common Name (R)-3-(Bromomethyl)heptane
CAS Number 1379440-97-7 Molecular Weight 193.13
Density 1.12 Boiling Point 190.8±8.0 °C at 760 mmHg
Molecular Formula C8H17Br Melting Point N/A
MSDS N/A Flash Point 69 °C

 Names

Name (R)-3-(Bromomethyl)heptane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.12
Boiling Point 190.8±8.0 °C at 760 mmHg
Molecular Formula C8H17Br
Molecular Weight 193.13
Flash Point 69 °C
Exact Mass 192.051361
LogP 4.68
Vapour Pressure 0.7±0.4 mmHg at 25°C
Index of Refraction 1.450

 Synonyms

MFCD20623583
EINECS 242-659-9
Heptane, 3-(bromomethyl)-
3-(Bromomethyl)heptane
(3R)-3-(Bromomethyl)heptane
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:

(R)-3-(Bromomethyl)heptane suppliers

(R)-3-(Bromomethyl)heptane price

Related Compounds: More...
(R)-3-(bromomethyl)-3-methylcyclohexan-1-one
94390-33-7
4-bromo-3-bromomethyl-heptane
102547-83-1
2-Ethylhexyl bromide
18908-66-2
(-)(R)-3-methyl-heptane
111002-96-1
(R)-3-CHLORO-PYRROLIDINE
1011407-68-3
(R)-TERT-BUTYL 3-(BROMOMETHYL)PIPERIDINE-1-CARBOXYLATE
1002359-91-2
(R)-N-((S)-1-amino-1-oxobutan-2-yl)-3-(bromomethyl)hexanamide
2242647-55-6
(R)-3-((S)-octan-2-yloxy)butan-2-one
122509-31-3
(R)-3-((BENZYLOXY)AMINO)-4-(2,4,5-TRIFLUOROPHENYL)BUTANOIC ACID
767352-29-4
(SP-4-4)-[2-[[Phenyl[2-[[(2-pyridinyl-I masculineN)carbonyl]amino-I masculineN]phenyl]methylene]amino-I masculineN]-2-(2-propen-1-yl)-4-pentenoato(2-)-I masculineO]nickel
587828-94-2
Copper(2+), [rel-(1R,4R,8S,11S)-1,8-bis[(2-pyridinyl-I masculineN)methyl]-1,4,8,11-tetraazacyclotetradecane-I masculineN1,I masculineN4,I masculineN8,I masculineN11]-, (OC-6-24)-
288099-48-9
(4S,6R,7R,10S,11E)-5,6,7,8,9,10-Hexahydro-4,6,7-trihydroxy-3-(hydroxymethyl)-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one
289686-81-3
3,3a(2)-Methylenebis[6-[2-[2,4-dihydroxy-3-[2-[2-sulfo-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]phenyl]diazenyl]benzoic acid]
1185278-95-8
Boron, [2-[[4-(4-bromobutoxy)phenyl](3,5-dimethyl-2H-pyrrol-2-ylidene-I masculineN)methyl]-3,5-dimethyl-1H-pyrrolato-I masculineN]difluoro-, (T-4)-
1360614-52-3
(OC-6-24)-Triaqua[2-[2-[4,5-dihydro-3-methyl-5-(oxo-I masculineO)-1-phenyl-1H-pyrazol-4-yl]diazenyl-I masculineN1]-5-sulfobenzoato(3-)-I masculineO]chromium
118628-50-5
9,12,15-Octadecatrienoic acid, 17-[(2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-, intramol. 1,6a(2)a(2)-ester, (9Z,12Z,15Z,17S)-
1184828-37-2
(8E,22E)-4-Hydroxy-26-methoxy-2-oxa-11,15,20-triazatricyclo[22.2.2.13,7]nonacosa-3,5,7(29),8,22,24,26,27-octaene-10,21-dione
33442-48-7
(OC-6-22)-[1,1a(2)-(1R)-[1,1a(2)-Binaphthalene]-2,2a(2)-diylbis[1,1-diphenylphosphine-I masculineP]]bis(2,2,2-trifluoroacetato-I masculineO,I masculineOa(2))ruthenium
136779-60-7
(T-4)-[2-[[4-(2-Azidoethoxy)phenyl](3,5-dimethyl-2H-pyrrol-2-ylidene-I masculineN)methyl]-3,5-dimethyl-1H-pyrrolato-I masculineN]difluoroboron
1005341-61-6