1,2,3,4-tetrahydronaphthalene-1-carbaldehyde
-
1,2,3,4-tetrahydronaphthalene-1-carbaldehyde
structure -
-
CAS No:
18278-24-5
-
Formula:
C11H12O
-
Chemical Name:
1,2,3,4-tetrahydronaphthalene-1-carbaldehyde
-
Synonyms:
1,2,3,4-tetrahydronaphthalene-1-carbaldehyde;18278-24-5;tetralin-1-carbaldehyde;1-Naphthalenecarboxaldehyde, 1,2,3,4-tetrahydro-;1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBALDEHYDE;NSC636118;155566-54-4;1,2,3,4-tetrahydro-1-naphthalenecarboxaldehyde;tetrahydronaphthal;1,2,3,4-Tetrahydro-1-naphthalenecarbaldehyde;SCHEMBL782544;CHEMBL1980266;DTXSID90327157;AMY17595;9579AH;MFCD09842496;MFCD32691043;MFCD32691044;AKOS012296204;NE62037;NSC-636118;SB34593;AS-47306;NCI60_012038;SY270605;SY270606;(R)-1,2,3,4-Tetrahydronaphthalene-1-carbaldehyde;(S)-1,2,3,4-Tetrahydronaphthalene-1-carbaldehyde
- Categories:
-
CAS No:
1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Basic Attributes
160.21 g/mol
160.088815002 g/mol
636118
DTXSID90327157
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:160.21
XLogP3:2.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:160.088815002
Monoisotopic Mass:160.088815002
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:164
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1,2,3,4-tetrahydronaphthalene-1-carbaldehyde
-
CN
2 YRS
Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acidInquiryCAS No.: 18278-24-5Grade: Industrial GradeContent: 95%
Learn More Other Chemicals
-
2-Bromophenacyl bromide, 90%
49851-55-0
-
1H-Indazol-7-ol
81382-46-9
-
6-Chloro-4-forMyl-nicotinic acid
1031433-06-3
-
3-Hydroxy-2,4,5-trifluorobenzoic acid Formula
116751-24-7
-
2-Methyl-1-heptene Formula
15870-10-7
-
1-(3,5-Dinitrophenyl)ethanone Formula
14401-75-3
-
α-Amino-3-bromobenzeneacetic acid Structure
79422-73-4
-
6-(BROMOMETHYL)-1,3-BENZOTHIAZOLE,97% Structure
499770-85-3
-
What is ethyl 5-hydroxy-2-Methylnicotinate
60390-47-8
-
What is 2-bromo-1-(4-bromo-3-fluorophenyl)ethanone
1003879-02-4
Request for Quotation