Benzoic acid,2-[(5,6,7,8-tetrahydro-2-naphthalenyl)methyl]

Modify Date: 2025-08-29 12:53:22

Benzoic acid,2-[(5,6,7,8-tetrahydro-2-naphthalenyl)methyl] Structure
Benzoic acid,2-[(5,6,7,8-tetrahydro-2-naphthalenyl)methyl] structure
Common Name Benzoic acid,2-[(5,6,7,8-tetrahydro-2-naphthalenyl)methyl]
CAS Number 5349-91-7 Molecular Weight 266.33400
Density 1.167g/cm3 Boiling Point 441.2ºC at 760mmHg
Molecular Formula C18H18O2 Melting Point N/A
MSDS N/A Flash Point 203.2ºC

 Names

Name 2-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.167g/cm3
Boiling Point 441.2ºC at 760mmHg
Molecular Formula C18H18O2
Molecular Weight 266.33400
Flash Point 203.2ºC
Exact Mass 266.13100
PSA 37.30000
LogP 3.85440
Index of Refraction 1.611
InChIKey DIQIMRBTAXGZBW-UHFFFAOYSA-N
SMILES O=C(O)c1ccccc1Cc1ccc2c(c1)CCCC2

 Safety Information

HS Code 2916399090

 Synthetic Route

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Benzoic acid,2-[(5,6,7,8-tetrahydro-2-naphthalenyl)methyl] Structure

Benzoic acid,2-...

CAS#:5349-91-7

Literature: Clar Chemische Berichte, 1942 , vol. 75, p. 1271,1273

~%

Benzoic acid,2-[(5,6,7,8-tetrahydro-2-naphthalenyl)methyl] Structure

Benzoic acid,2-...

CAS#:5349-91-7

Literature: Tetralin-Ges. Patent: DE346673 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 13, p. 387 Full Text Show Details Schroeter Chemische Berichte, 1921 , vol. 54, p. 2248

~%

Benzoic acid,2-[(5,6,7,8-tetrahydro-2-naphthalenyl)methyl] Structure

Benzoic acid,2-...

CAS#:5349-91-7

Literature: Tetralin-Ges. Patent: DE346673 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 13, p. 387 Full Text Show Details Schroeter Chemische Berichte, 1921 , vol. 54, p. 2248

 Customs

HS Code 2916399090
Summary 2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Bioassay

View more

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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 Synonyms

HMS3078M05
2-(2-Carboxy-benzyl)-5.6.7.8-tetrahydro-naphthalin
2-(Tetralyl-(6)-methyl)-benzoesaeure
6-(2-Carboxy-benzyl)-tetralin
2-(5,6,7,8-tetrahydro-[2]naphthylmethyl)-benzoic acid
2-(5,6,7,8-Tetrahydro-[2]naphthylmethyl)-benzoesaeure
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