2,3-Dihydro-1,4-benzodioxin-2-ylmethanol

Modify Date: 2025-08-22 12:54:10

2,3-Dihydro-1,4-benzodioxin-2-ylmethanol Structure
2,3-Dihydro-1,4-benzodioxin-2-ylmethanol structure
Common Name 2,3-Dihydro-1,4-benzodioxin-2-ylmethanol
CAS Number 3663-82-9 Molecular Weight 166.174
Density 1.2±0.1 g/cm3 Boiling Point 281.1±19.0 °C at 760 mmHg
Molecular Formula C9H10O3 Melting Point 87-90 °C(lit.)
MSDS Chinese USA Flash Point 123.8±21.5 °C

 Names

Name 2-hydroxymethyl-1,4-benzodioxane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 281.1±19.0 °C at 760 mmHg
Melting Point 87-90 °C(lit.)
Molecular Formula C9H10O3
Molecular Weight 166.174
Flash Point 123.8±21.5 °C
Exact Mass 166.062988
PSA 38.69000
LogP 0.86
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.544
InChIKey GWQOQQVKVOOHTI-UHFFFAOYSA-N
SMILES OCC1COc2ccccc2O1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF3660000
CHEMICAL NAME :
1,4-Benzodioxan-2-methanol
CAS REGISTRY NUMBER :
3663-82-9
BEILSTEIN REFERENCE NO. :
0083736
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-O3
MOLECULAR WEIGHT :
166.19
WISWESSER LINE NOTATION :
T66 BO EOT&J C1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07246

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Safety Phrases S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS DF3660000
HS Code 2932999099

 Synthetic Route

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2,3-Dihydro-1,4-benzodioxin-2-ylmethanolBioassay

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Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

2-Hydroxymethyl-1,4-benzodioxane
(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanol
EINECS 222-921-9
1,4-Benzodioxane-2-methanol
2,3-Dihydro-1,4-benzodioxin-2-ylmethanol
MFCD00006822
2,3-dihydro-1,4-benzodioxin-3-ylmethanol
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