4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde - CAS 35295-36-4

Name: 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022596
Product Name:	4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
CAS:	35295-36-4
Synonyms:	4-(1,1,2,2-tetrafluoroethoxy)benzaldehyde

Technical Data

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Patents

Computed Properties

IUPAC Name:	4-(1,1,2,2-tetrafluoroethoxy)benzaldehyde
Description:	4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde (CAS# 35295-36-4 ) is a useful research chemical.
Molecular Weight:	222.14
Molecular Formula:	C9H6F4O2
Canonical SMILES:	C1=CC(=CC=C1C=O)OC(C(F)F)(F)F
InChI:	InChI=1S/C9H6F4O2/c10-8(11)9(12,13)15-7-3-1-6(5-14)2-4-7/h1-5,8H
InChI Key:	ZTBIQWAGWYPSHC-UHFFFAOYSA-N
Boiling Point:	227 °C (lit.)
Density:	1.343 g/cm³
MDL:	MFCD00039577
LogP:	2.73580

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]C6H2Cl2O4
Chloranilic acid
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]C11H21ClO
Undecanoyl chloride

Fluorinated Building Blocks

[1427357-61-6]C6H4FN3
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1006473-17-1]C13H15F2N3
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine

Other Pyrimidines

[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[13566-71-7]C10H8N2O2
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[860790-29-0]C11H15F3N4
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
EP-3250237-A1	Hemiasterlin derivatives for conjugation and therapy	20150130
US-2016257709-A1	Hemiasterlin derivatives for conjugation and therapy	20150130
WO-2016123582-A1	Hemiasterlin derivatives for conjugation and therapy	20150130
US-10844090-B2	Hemiasterlin derivatives for conjugation and therapy	20150130
EP-3250237-B1	Hemiasterlin derivatives for conjugation and therapy	20150130

Complexity:	212
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	222.03039208
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	222.03039208
Rotatable Bond Count:	4
Topological Polar Surface Area:	26.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3